Furane
- (1)
- (60)
- (11)
- (1)
- (15)
- (4)
- (2)
- (2)
- (31)
- (3)
- (1)
- (19)
- (1)
- (1)
- (46)
- (4)
- (2)
- (8)
- (2)
- (7)
- (3)
- (2)
- (5)
- (6)
- (2)
- (12)
- (7)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (4)
- (4)
- (1)
- (3)
- (2)
- (3)
- (3)
- (8)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (9)
- (3)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (4)
- (14)
- (2)
- (13)
- (3)
- (2)
- (91)
- (33)
- (18)
- (3)
- (1)
- (7)
- (7)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (11)
- (1)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (3)
- (4)
- (2)
Gefilterte Suchergebnisse
Furan-2-carbonsäure 98 %, Thermo Scientific Chemicals
CAS: 88-14-2 MDL-Nummer: MFCD00003238 InChI-Schlüssel: SMNDYUVBFMFKNZ-UHFFFAOYSA-N Synonym: 2-furoic acid,2-furancarboxylic acid,pyromucic acid,2-carboxyfuran,furoic acid,furancarboxylic acid,alpha-furoic acid,alpha-furancarboxylic acid,2-furanoic acid,kyselina 2-furoova PubChem CID: 6919 ChEBI: CHEBI:30845 IUPAC-Name: Pyridin-2-Carbonsäure SMILES: C1=COC(=C1)C(=O)O
| InChI-Schlüssel | SMNDYUVBFMFKNZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-2-Carbonsäure |
| PubChem CID | 6919 |
| CAS | 88-14-2 |
| ChEBI | CHEBI:30845 |
| MDL-Nummer | MFCD00003238 |
| SMILES | C1=COC(=C1)C(=O)O |
| Synonym | 2-furoic acid,2-furancarboxylic acid,pyromucic acid,2-carboxyfuran,furoic acid,furancarboxylic acid,alpha-furoic acid,alpha-furancarboxylic acid,2-furanoic acid,kyselina 2-furoova |
Ethyl-5-(chlormethyl)-2-furancarboxylat, 95 %, Thermo Scientific Chemicals
CAS: 2528-00-9 Summenformel: C8H9ClO3 Molekulargewicht (g/mol): 188.61 MDL-Nummer: MFCD00173837 InChI-Schlüssel: JBACYJRMCXLIQU-UHFFFAOYSA-N Synonym: ethyl 5-chloromethyl-2-furoate,ethyl 5-chloromethyl furan-2-carboxylate,ethyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-2-furancarboxylic acid ethyl ester,2-furancarboxylic acid, 5-chloromethyl-, ethyl ester,buttpark 9650-29,acmc-1cej4,ethyl 2-chloromethyl-5-furoate PubChem CID: 263166 IUPAC-Name: Ethyl 5-(Chlormethyl)furan-2-Carboxylat SMILES: CCOC(=O)C1=CC=C(O1)CCl
| InChI-Schlüssel | JBACYJRMCXLIQU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 5-(Chlormethyl)furan-2-Carboxylat |
| PubChem CID | 263166 |
| CAS | 2528-00-9 |
| MDL-Nummer | MFCD00173837 |
| Molekulargewicht (g/mol) | 188.61 |
| SMILES | CCOC(=O)C1=CC=C(O1)CCl |
| Synonym | ethyl 5-chloromethyl-2-furoate,ethyl 5-chloromethyl furan-2-carboxylate,ethyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-2-furancarboxylic acid ethyl ester,2-furancarboxylic acid, 5-chloromethyl-, ethyl ester,buttpark 9650-29,acmc-1cej4,ethyl 2-chloromethyl-5-furoate |
| Summenformel | C8H9ClO3 |
Furan-2,5-dicarbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 3238-40-2 Summenformel: C6H4O5 Molekulargewicht (g/mol): 156.09 MDL-Nummer: MFCD00016582 InChI-Schlüssel: CHTHALBTIRVDBM-UHFFFAOYSA-N Synonym: 2,5-furandicarboxylic acid,dehydromucic acid,furan-2,5-dicarbonsaeure,2,5-furandicarboxylicacid,2,5-furandicarboxylate,furane-alpha,alpha'-dicarboxylic acid,furan 2,5-dicarboxylic acid,furan-2,5-dicarboxylate,furane-.alpha.,.alpha.'-dicarboxylic acid,2,5 furan dicarboxylic acid PubChem CID: 76720 ChEBI: CHEBI:84212 IUPAC-Name: Furan-2,5-Dicarbonsäure SMILES: OC(=O)C1=CC=C(O1)C(O)=O
| InChI-Schlüssel | CHTHALBTIRVDBM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Furan-2,5-Dicarbonsäure |
| PubChem CID | 76720 |
| CAS | 3238-40-2 |
| ChEBI | CHEBI:84212 |
| MDL-Nummer | MFCD00016582 |
| Molekulargewicht (g/mol) | 156.09 |
| SMILES | OC(=O)C1=CC=C(O1)C(O)=O |
| Synonym | 2,5-furandicarboxylic acid,dehydromucic acid,furan-2,5-dicarbonsaeure,2,5-furandicarboxylicacid,2,5-furandicarboxylate,furane-alpha,alpha'-dicarboxylic acid,furan 2,5-dicarboxylic acid,furan-2,5-dicarboxylate,furane-.alpha.,.alpha.'-dicarboxylic acid,2,5 furan dicarboxylic acid |
| Summenformel | C6H4O5 |
Furan-2-carbonsäuremethylester, ≥ 98 %, Thermo Scientific Chemicals
CAS: 611-13-2 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.111 MDL-Nummer: MFCD00003236 InChI-Schlüssel: HDJLSECJEQSPKW-UHFFFAOYSA-N Synonym: methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester PubChem CID: 11902 IUPAC-Name: Methylfuran-2-Carboxylat SMILES: COC(=O)C1=CC=CO1
| InChI-Schlüssel | HDJLSECJEQSPKW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylfuran-2-Carboxylat |
| PubChem CID | 11902 |
| CAS | 611-13-2 |
| MDL-Nummer | MFCD00003236 |
| Molekulargewicht (g/mol) | 126.111 |
| SMILES | COC(=O)C1=CC=CO1 |
| Synonym | methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester |
| Summenformel | C6H6O3 |
Methyl-5-(chlormethyl)-2-furoat, 95 %, Thermo Scientific™
CAS: 2144-37-8 Summenformel: C7H7ClO3 Molekulargewicht (g/mol): 174.58 MDL-Nummer: MFCD00020922 InChI-Schlüssel: PWXMEBZOKUPCST-UHFFFAOYSA-N Synonym: methyl 5-chloromethyl-2-furoate,methyl 5-chloromethyl furan-2-carboxylate,methyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-furan-2-carboxylic acid methyl ester,2-furancarboxylic acid, 5-chloromethyl-, methyl ester,5-chloromethylfuran-2-carboxylic acid methyl ester,pubchem24261,enamine_005466,acmc-1ck5d PubChem CID: 75065 IUPAC-Name: Methyl 5-(Chlormethyl)Furan-2-Carboxylat SMILES: COC(=O)C1=CC=C(O1)CCl
| InChI-Schlüssel | PWXMEBZOKUPCST-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 5-(Chlormethyl)Furan-2-Carboxylat |
| PubChem CID | 75065 |
| CAS | 2144-37-8 |
| MDL-Nummer | MFCD00020922 |
| Molekulargewicht (g/mol) | 174.58 |
| SMILES | COC(=O)C1=CC=C(O1)CCl |
| Synonym | methyl 5-chloromethyl-2-furoate,methyl 5-chloromethyl furan-2-carboxylate,methyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-furan-2-carboxylic acid methyl ester,2-furancarboxylic acid, 5-chloromethyl-, methyl ester,5-chloromethylfuran-2-carboxylic acid methyl ester,pubchem24261,enamine_005466,acmc-1ck5d |
| Summenformel | C7H7ClO3 |
Methyl2-brom-3-furoat, 97 %, Thermo Scientific™
CAS: 197846-06-3 Summenformel: C6H5BrO3 Molekulargewicht (g/mol): 205.01 MDL-Nummer: MFCD09879944 InChI-Schlüssel: XXUUZVIMSVBWIQ-UHFFFAOYSA-N Synonym: methyl 2-bromo-3-furoate,3-furancarboxylic acid, 2-bromo-, methyl ester,2-bromofuran-3-carboxylic acid methyl ester,3-furancarboxylic acid,2-bromo-, methyl ester PubChem CID: 10845885 IUPAC-Name: Methyl 2-Bromfuran-3-Carboxylat SMILES: COC(=O)C1=C(Br)OC=C1
| InChI-Schlüssel | XXUUZVIMSVBWIQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 2-Bromfuran-3-Carboxylat |
| PubChem CID | 10845885 |
| CAS | 197846-06-3 |
| MDL-Nummer | MFCD09879944 |
| Molekulargewicht (g/mol) | 205.01 |
| SMILES | COC(=O)C1=C(Br)OC=C1 |
| Synonym | methyl 2-bromo-3-furoate,3-furancarboxylic acid, 2-bromo-, methyl ester,2-bromofuran-3-carboxylic acid methyl ester,3-furancarboxylic acid,2-bromo-, methyl ester |
| Summenformel | C6H5BrO3 |
Tert-Butyl3-Brom-2-Furoat, 97 %, Thermo Scientific™
CAS: 59862-90-7 Summenformel: C9H11BrO3 Molekulargewicht (g/mol): 247.088 MDL-Nummer: MFCD11109336 InChI-Schlüssel: STWBDYGNHJTHOY-UHFFFAOYSA-N Synonym: tert-butyl 3-bromo-2-furoate,2-furancarboxylic acid, 3-bromo-, 1,1-dimethylethyl ester PubChem CID: 33589622 IUPAC-Name: tert-Butyl-3-bromfuran-2-carboxylat SMILES: CC(C)(C)OC(=O)C1=C(C=CO1)Br
| InChI-Schlüssel | STWBDYGNHJTHOY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tert-Butyl-3-bromfuran-2-carboxylat |
| PubChem CID | 33589622 |
| CAS | 59862-90-7 |
| MDL-Nummer | MFCD11109336 |
| Molekulargewicht (g/mol) | 247.088 |
| SMILES | CC(C)(C)OC(=O)C1=C(C=CO1)Br |
| Synonym | tert-butyl 3-bromo-2-furoate,2-furancarboxylic acid, 3-bromo-, 1,1-dimethylethyl ester |
| Summenformel | C9H11BrO3 |
5-(3-Methoxyphenyl)-2-Furosäure, 97 %, Thermo Scientific™
CAS: 54022-96-7 Summenformel: C12H10O4 Molekulargewicht (g/mol): 218.21 MDL-Nummer: MFCD05022489 InChI-Schlüssel: RIIFZAPFLSKUTL-UHFFFAOYSA-N Synonym: 5-3-methoxyphenyl-2-furoic acid,5-3-methoxyphenyl furan-2-carboxylic acid,2-furancarboxylic acid, 5-3-methoxyphenyl,2-furancarboxylic acid,5-3-methoxyphenyl,5-3-methoxy-phenyl-furan-2-carboxylic acid PubChem CID: 2794680 IUPAC-Name: 5-(3-Methoxyphenyl)furan-2-carbonsäure SMILES: COC1=CC=CC(=C1)C1=CC=C(O1)C(O)=O
| InChI-Schlüssel | RIIFZAPFLSKUTL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(3-Methoxyphenyl)furan-2-carbonsäure |
| PubChem CID | 2794680 |
| CAS | 54022-96-7 |
| MDL-Nummer | MFCD05022489 |
| Molekulargewicht (g/mol) | 218.21 |
| SMILES | COC1=CC=CC(=C1)C1=CC=C(O1)C(O)=O |
| Synonym | 5-3-methoxyphenyl-2-furoic acid,5-3-methoxyphenyl furan-2-carboxylic acid,2-furancarboxylic acid, 5-3-methoxyphenyl,2-furancarboxylic acid,5-3-methoxyphenyl,5-3-methoxy-phenyl-furan-2-carboxylic acid |
| Summenformel | C12H10O4 |
5-(4-chlorphenyl)-2-Methyl-3-Furoesäure, ≥97 %, Thermo Scientific™
CAS: 111787-89-4 Summenformel: C12H9ClO3 Molekulargewicht (g/mol): 236.65 MDL-Nummer: MFCD00275560 InChI-Schlüssel: HUQOLZUHGMRQFS-UHFFFAOYSA-N PubChem CID: 2742181 IUPAC-Name: 5-(4-Chlorphenyl)-2-methylfuran-3-carbonsäure SMILES: CC1=C(C=C(O1)C1=CC=C(Cl)C=C1)C(O)=O
| InChI-Schlüssel | HUQOLZUHGMRQFS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(4-Chlorphenyl)-2-methylfuran-3-carbonsäure |
| PubChem CID | 2742181 |
| CAS | 111787-89-4 |
| MDL-Nummer | MFCD00275560 |
| Molekulargewicht (g/mol) | 236.65 |
| SMILES | CC1=C(C=C(O1)C1=CC=C(Cl)C=C1)C(O)=O |
| Summenformel | C12H9ClO3 |
5-Phenoxyfuran-2-carbonsäure, ≥ 97 %, Thermo Scientific™
CAS: 60698-32-0 Summenformel: C11H8O4 Molekulargewicht (g/mol): 204.18 MDL-Nummer: MFCD01925067 InChI-Schlüssel: QQKXTFLRAZKJJO-UHFFFAOYSA-N Synonym: 5-phenoxy-2-furoic acid,2-furancarboxylic acid,5-phenoxy,5-phenoxy-furan-2-carboxylic acid,maybridge3_002285,5-phenoxypyromucic acid PubChem CID: 2812790 IUPAC-Name: 5-phenoxyfuran-2-carboxylic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)O1
| InChI-Schlüssel | QQKXTFLRAZKJJO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-phenoxyfuran-2-carboxylic acid |
| PubChem CID | 2812790 |
| CAS | 60698-32-0 |
| MDL-Nummer | MFCD01925067 |
| Molekulargewicht (g/mol) | 204.18 |
| SMILES | OC(=O)C1=CC=C(OC2=CC=CC=C2)O1 |
| Synonym | 5-phenoxy-2-furoic acid,2-furancarboxylic acid,5-phenoxy,5-phenoxy-furan-2-carboxylic acid,maybridge3_002285,5-phenoxypyromucic acid |
| Summenformel | C11H8O4 |
5-Brombenzo[b]furan-2-carbonsäure 97+%, Thermo Scientific™
CAS: 10242-11-2 Summenformel: C9H5BrO3 Molekulargewicht (g/mol): 241.04 InChI-Schlüssel: QKUWZCOVKRUXKX-UHFFFAOYSA-N Synonym: 5-bromobenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-bromo,5-bromobenzo b furan-2-carboxylic acid,5-bromo-2-carboxy-1-benzofuran,5-bromo-2-benzofurancarboxylic acid,2-benzofurancarboxylicacid, 5-bromo,5-bromo-benzofuran-2-carboxylic acid,acmc-1bxoo,buttpark 34\07-74,5-bromo benzo furan 2-carboxylic acid PubChem CID: 735247 IUPAC-Name: 5-Brom-1-Benzofuran-2-Carbonsäure SMILES: C1=CC2=C(C=C1Br)C=C(O2)C(=O)O
| InChI-Schlüssel | QKUWZCOVKRUXKX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1-Benzofuran-2-Carbonsäure |
| PubChem CID | 735247 |
| CAS | 10242-11-2 |
| Molekulargewicht (g/mol) | 241.04 |
| SMILES | C1=CC2=C(C=C1Br)C=C(O2)C(=O)O |
| Synonym | 5-bromobenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-bromo,5-bromobenzo b furan-2-carboxylic acid,5-bromo-2-carboxy-1-benzofuran,5-bromo-2-benzofurancarboxylic acid,2-benzofurancarboxylicacid, 5-bromo,5-bromo-benzofuran-2-carboxylic acid,acmc-1bxoo,buttpark 34\07-74,5-bromo benzo furan 2-carboxylic acid |
| Summenformel | C9H5BrO3 |
Methyl 5-bromo-2-furoat, 97 %
CAS: 2527-99-3 Summenformel: C6H5BrO3 MDL-Nummer: MFCD00092313 InChI-Schlüssel: FBPIDMAELBIRLE-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 PubChem CID: 599633 IUPAC-Name: 5-Bromofuran-2-carbonsäuremethylester
| InChI-Schlüssel | FBPIDMAELBIRLE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Bromofuran-2-carbonsäuremethylester |
| PubChem CID | 599633 |
| CAS | 2527-99-3 |
| MDL-Nummer | MFCD00092313 |
| Synonym | methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 |
| Summenformel | C6H5BrO3 |
Furazolidon, 98 %, Thermo Scientific Chemicals
CAS: 67-45-8 Summenformel: C8H7N3O5 Molekulargewicht (g/mol): 225.16 MDL-Nummer: MFCD00010550 InChI-Schlüssel: PLHJDBGFXBMTGZ-WEVVVXLNSA-N Synonym: furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon PubChem CID: 5323714 IUPAC-Name: 3-[(E)-(5-Nitrofuran-2-yl)Methylidenamino]-1,3-Oxazolidin-2-on SMILES: C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]
| InChI-Schlüssel | PLHJDBGFXBMTGZ-WEVVVXLNSA-N |
|---|---|
| IUPAC-Name | 3-[(E)-(5-Nitrofuran-2-yl)Methylidenamino]-1,3-Oxazolidin-2-on |
| PubChem CID | 5323714 |
| CAS | 67-45-8 |
| MDL-Nummer | MFCD00010550 |
| Molekulargewicht (g/mol) | 225.16 |
| SMILES | C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-] |
| Synonym | furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon |
| Summenformel | C8H7N3O5 |
5-Chlorbenzo[b]furan-2-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 10242-10-1 Summenformel: C9H4ClO3 Molekulargewicht (g/mol): 195.58 MDL-Nummer: MFCD00060512 InChI-Schlüssel: JETRXAHRPACNMA-UHFFFAOYSA-M Synonym: 5-chlorobenzofuran-2-carboxylic acid,5-chlorobenzo b furan-2-carboxylic acid,5-chloro-benzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-chloro,2-benzofurancarboxylicacid, 5-chloro,2-carboxy-5-chlorobenzo b furan,5-chloro-2-benzofurancarboxylic acid,5-chlorocoumarilic acid,acmc-20am44,5-chlo-robenzofuran-2-carboxylic acid PubChem CID: 937838 IUPAC-Name: 5-Chlor-1-Benzofuran-2-Carbonsäure SMILES: [O-]C(=O)C1=CC2=CC(Cl)=CC=C2O1
| InChI-Schlüssel | JETRXAHRPACNMA-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 5-Chlor-1-Benzofuran-2-Carbonsäure |
| PubChem CID | 937838 |
| CAS | 10242-10-1 |
| MDL-Nummer | MFCD00060512 |
| Molekulargewicht (g/mol) | 195.58 |
| SMILES | [O-]C(=O)C1=CC2=CC(Cl)=CC=C2O1 |
| Synonym | 5-chlorobenzofuran-2-carboxylic acid,5-chlorobenzo b furan-2-carboxylic acid,5-chloro-benzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-chloro,2-benzofurancarboxylicacid, 5-chloro,2-carboxy-5-chlorobenzo b furan,5-chloro-2-benzofurancarboxylic acid,5-chlorocoumarilic acid,acmc-20am44,5-chlo-robenzofuran-2-carboxylic acid |
| Summenformel | C9H4ClO3 |
5-Nitro-2-furaldehyd Diacetat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 92-55-7 Summenformel: C9H9NO7 Molekulargewicht (g/mol): 243.171 MDL-Nummer: MFCD00003244 InChI-Schlüssel: HSXKWKJCZNRMJO-UHFFFAOYSA-N Synonym: 5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate PubChem CID: 7097 IUPAC-Name: [Acetyloxy-(5-Nitrofuran-2-yl)Methyl]Acetat SMILES: CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C
| InChI-Schlüssel | HSXKWKJCZNRMJO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [Acetyloxy-(5-Nitrofuran-2-yl)Methyl]Acetat |
| PubChem CID | 7097 |
| CAS | 92-55-7 |
| MDL-Nummer | MFCD00003244 |
| Molekulargewicht (g/mol) | 243.171 |
| SMILES | CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C |
| Synonym | 5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate |
| Summenformel | C9H9NO7 |