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Nitrobenzole

Organische Verbindungen, die aus einer Phenylgruppe mit einer Substitution von funktionellen Nitrogruppen mit folgender Struktur bestehen: C6H5NO2; eine Nitrogruppe hat ein Stickstoffatom, das durch eine Einzel- und eine Doppelbindung mit zwei Sauerstoffgruppen verbunden ist.
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1 – 15 von 122 Ergebnisse
1

4-Nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 555-16-8 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 MDL-Nummer: MFCD00007346 InChI-Schlüssel: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC-Name: 4-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

InChI-Schlüssel BXRFQSNOROATLV-UHFFFAOYSA-N
IUPAC-Name 4-Nitrobenzaldehyd
PubChem CID 541
CAS 555-16-8
ChEBI CHEBI:66926
MDL-Nummer MFCD00007346
Molekulargewicht (g/mol) 151.12
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
Synonym p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
Summenformel C7H5NO3
2

3-Nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 99-61-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 MDL-Nummer: MFCD00007249 InChI-Schlüssel: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC-Name: 3-Nitrobenzaldehyd SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

InChI-Schlüssel ZETIVVHRRQLWFW-UHFFFAOYSA-N
IUPAC-Name 3-Nitrobenzaldehyd
PubChem CID 7449
CAS 99-61-6
MDL-Nummer MFCD00007249
Molekulargewicht (g/mol) 151.12
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C=O
Synonym m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Summenformel C7H5NO3
3

6-Nitroveratraldehyd, 96 %, Thermo Scientific Chemicals

CAS: 20357-25-9 Summenformel: C9H9NO5 Molekulargewicht (g/mol): 211.17 MDL-Nummer: MFCD00007134 InChI-Schlüssel: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC-Name: 4,5-dimethoxy-2-nitrobenzaldehyd SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

InChI-Schlüssel YWSPWKXREVSQCA-UHFFFAOYSA-N
IUPAC-Name 4,5-dimethoxy-2-nitrobenzaldehyd
PubChem CID 88505
CAS 20357-25-9
MDL-Nummer MFCD00007134
Molekulargewicht (g/mol) 211.17
SMILES COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
Synonym 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213
Summenformel C9H9NO5
4

2-Nitrobenzaldehyd, 99+ %, Thermo Scientific Chemicals

CAS: 552-89-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 InChI-Schlüssel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC-Name: 2-Nitrobenzaldehyd SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

InChI-Schlüssel CMWKITSNTDAEDT-UHFFFAOYSA-N
IUPAC-Name 2-Nitrobenzaldehyd
PubChem CID 11101
CAS 552-89-6
ChEBI CHEBI:66927
Molekulargewicht (g/mol) 151.12
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Summenformel C7H5NO3
5

4-Nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 555-16-8 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 MDL-Nummer: MFCD00007346 InChI-Schlüssel: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC-Name: 4-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

InChI-Schlüssel BXRFQSNOROATLV-UHFFFAOYSA-N
IUPAC-Name 4-Nitrobenzaldehyd
PubChem CID 541
CAS 555-16-8
ChEBI CHEBI:66926
MDL-Nummer MFCD00007346
Molekulargewicht (g/mol) 151.12
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
Synonym p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
Summenformel C7H5NO3
6

3-Nitrobenzaldehyd, 99 %

CAS: 99-61-6 Summenformel: C7H5NO3 MDL-Nummer: MFCD00007249 InChI-Schlüssel: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC-Name: 3-Nitrobenzaldehyd

InChI-Schlüssel ZETIVVHRRQLWFW-UHFFFAOYSA-N
IUPAC-Name 3-Nitrobenzaldehyd
PubChem CID 7449
CAS 99-61-6
MDL-Nummer MFCD00007249
Synonym m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Summenformel C7H5NO3
7

4-Nitroanisol, 99+%, Thermo Scientific Chemicals

CAS: 100-17-4 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007327 InChI-Schlüssel: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC-Name: 1-Methoxy-4-Nitrobenzol SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel BNUHAJGCKIQFGE-UHFFFAOYSA-N
IUPAC-Name 1-Methoxy-4-Nitrobenzol
PubChem CID 7485
CAS 100-17-4
ChEBI CHEBI:1911
MDL-Nummer MFCD00007327
Molekulargewicht (g/mol) 153.14
SMILES COC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh
Summenformel C7H7NO3
8

2-Nitrobenzaldehyd, 97 %, Thermo Scientific™

CAS: 552-89-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.121 MDL-Nummer: MFCD00007132 InChI-Schlüssel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC-Name: 2-Nitrobenzaldehyd SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

InChI-Schlüssel CMWKITSNTDAEDT-UHFFFAOYSA-N
IUPAC-Name 2-Nitrobenzaldehyd
PubChem CID 11101
CAS 552-89-6
ChEBI CHEBI:66927
MDL-Nummer MFCD00007132
Molekulargewicht (g/mol) 151.121
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Summenformel C7H5NO3
9

1-Difluormethoxy-3-Nitrobenzol, 98 %, Thermo Scientific Chemicals

CAS: 22236-07-3 Summenformel: C7H5F2NO3 Molekulargewicht (g/mol): 189.12 MDL-Nummer: MFCD03407974 InChI-Schlüssel: NYVCZALWNPMMSQ-UHFFFAOYSA-N Synonym: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 IUPAC-Name: 1-(difluormethoxy)-3-nitrobenzol SMILES: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1

InChI-Schlüssel NYVCZALWNPMMSQ-UHFFFAOYSA-N
IUPAC-Name 1-(difluormethoxy)-3-nitrobenzol
PubChem CID 2774117
CAS 22236-07-3
MDL-Nummer MFCD03407974
Molekulargewicht (g/mol) 189.12
SMILES [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
Synonym 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole
Summenformel C7H5F2NO3
10

3-Brom-2-Hydroxy-5-Nitrobenzaldehyd, Thermo Scientific™

CAS: 16789-84-7 Summenformel: C7H4BrNO4 Molekulargewicht (g/mol): 246.02 MDL-Nummer: MFCD00051833 InChI-Schlüssel: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC-Name: 3-Brom-2-hydroxy-5-nitrobenzaldehyd SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O

InChI-Schlüssel BESBCGANGAEHPM-UHFFFAOYSA-N
IUPAC-Name 3-Brom-2-hydroxy-5-nitrobenzaldehyd
PubChem CID 519307
CAS 16789-84-7
MDL-Nummer MFCD00051833
Molekulargewicht (g/mol) 246.02
SMILES OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
Synonym 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde
Summenformel C7H4BrNO4
11

2-Nitro-4-(trifluormethoxy)anilin, 95 %, Thermo Scientific™

CAS: 2267-23-4 Summenformel: C7H5F3N2O3 Molekulargewicht (g/mol): 222.12 MDL-Nummer: MFCD00042326 InChI-Schlüssel: YCGFVAPIBALHRT-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 IUPAC-Name: 2-Nitro-4-(Trifluormethoxy)anilin SMILES: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O

InChI-Schlüssel YCGFVAPIBALHRT-UHFFFAOYSA-N
IUPAC-Name 2-Nitro-4-(Trifluormethoxy)anilin
PubChem CID 2775772
CAS 2267-23-4
MDL-Nummer MFCD00042326
Molekulargewicht (g/mol) 222.12
SMILES NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Synonym 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline
Summenformel C7H5F3N2O3
12

4-Methyl-3-nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 31680-07-6 Summenformel: C8H7NO3 Molekulargewicht (g/mol): 165.15 MDL-Nummer: MFCD00017011 InChI-Schlüssel: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Synonym: 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde PubChem CID: 1798998 IUPAC-Name: 4-methyl-3-nitrobenzaldehyde SMILES: CC1=CC=C(C=O)C=C1[N+]([O-])=O

InChI-Schlüssel KHWGAWBXQOKXIJ-UHFFFAOYSA-N
IUPAC-Name 4-methyl-3-nitrobenzaldehyde
PubChem CID 1798998
CAS 31680-07-6
MDL-Nummer MFCD00017011
Molekulargewicht (g/mol) 165.15
SMILES CC1=CC=C(C=O)C=C1[N+]([O-])=O
Synonym 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde
Summenformel C8H7NO3
13

2-Methoxy-6-Nitroanilin, 97 %, Thermo Scientific™

CAS: 16554-45-3 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.152 MDL-Nummer: MFCD01930197 InChI-Schlüssel: NDKWDGCTUOOAPF-UHFFFAOYSA-N Synonym: 2-methoxy-6-nitrophenylamine,2-amino-3-nitroanisole,2-methoxy-6-nitro-phenylamine,6-nitro-o-anisidine,2-methoxy-6-nitrobenzenamine,6-methoxy-2-nitroaniline,2-amino-3-methoxynitrobenzene,benzenamine, 2-methoxy-6-nitro,ambkkkkk250,pubchem19661 PubChem CID: 85491 IUPAC-Name: 2-Methoxy-6-Nitroanilin SMILES: COC1=CC=CC(=C1N)[N+](=O)[O-]

InChI-Schlüssel NDKWDGCTUOOAPF-UHFFFAOYSA-N
IUPAC-Name 2-Methoxy-6-Nitroanilin
PubChem CID 85491
CAS 16554-45-3
MDL-Nummer MFCD01930197
Molekulargewicht (g/mol) 168.152
SMILES COC1=CC=CC(=C1N)[N+](=O)[O-]
Synonym 2-methoxy-6-nitrophenylamine,2-amino-3-nitroanisole,2-methoxy-6-nitro-phenylamine,6-nitro-o-anisidine,2-methoxy-6-nitrobenzenamine,6-methoxy-2-nitroaniline,2-amino-3-methoxynitrobenzene,benzenamine, 2-methoxy-6-nitro,ambkkkkk250,pubchem19661
Summenformel C7H8N2O3
14

4-Nitroveratrol, 98+ %, Thermo Scientific Chemicals

CAS: 709-09-1 Summenformel: C8H9NO4 Molekulargewicht (g/mol): 183.16 MDL-Nummer: MFCD00007238 InChI-Schlüssel: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 IUPAC-Name: 1,2-dimethoxy-4-nitrobenzol SMILES: COC1=CC=C(C=C1OC)[N+]([O-])=O

InChI-Schlüssel YFWBUVZWCBFSQN-UHFFFAOYSA-N
IUPAC-Name 1,2-dimethoxy-4-nitrobenzol
PubChem CID 69728
CAS 709-09-1
MDL-Nummer MFCD00007238
Molekulargewicht (g/mol) 183.16
SMILES COC1=CC=C(C=C1OC)[N+]([O-])=O
Synonym 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene
Summenformel C8H9NO4
15

2-Methoxy-4-nitrophenyl-isothiocyanat, 97 %, Thermo Scientific Chemicals

CAS: 190774-55-1 Summenformel: C8H6N2O3S Molekulargewicht (g/mol): 210.207 MDL-Nummer: MFCD00041379 InChI-Schlüssel: NXWXXLFRMVILJN-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 IUPAC-Name: 1-isothiocyanat-2-methoxy-4-nitrobenzol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S

InChI-Schlüssel NXWXXLFRMVILJN-UHFFFAOYSA-N
IUPAC-Name 1-isothiocyanat-2-methoxy-4-nitrobenzol
PubChem CID 610837
CAS 190774-55-1
MDL-Nummer MFCD00041379
Molekulargewicht (g/mol) 210.207
SMILES COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
Synonym 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci
Summenformel C8H6N2O3S