Benzodioxole
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
Gefilterte Suchergebnisse
Piperonylonitril, 97 %, Thermo Scientific™
CAS: 4421-09-4 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00005820 InChI-Schlüssel: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonym: piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358 PubChem CID: 78136 IUPAC-Name: 1,3-Benzodioxol-5-Carbonitril SMILES: C1OC2=C(O1)C=C(C=C2)C#N
| InChI-Schlüssel | PKRWWZCDLJSJIF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Benzodioxol-5-Carbonitril |
| PubChem CID | 78136 |
| CAS | 4421-09-4 |
| MDL-Nummer | MFCD00005820 |
| Molekulargewicht (g/mol) | 147.13 |
| SMILES | C1OC2=C(O1)C=C(C=C2)C#N |
| Synonym | piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358 |
2-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)acetonitrile, TRC
CAS: 68119-31-3 Summenformel: C9H5NO2F2 Molekulargewicht (g/mol): 197.14 SMILES: FC1(F)Oc2ccc(CC#N)cc2O1
| CAS | 68119-31-3 |
|---|---|
| Molekulargewicht (g/mol) | 197.14 |
| SMILES | FC1(F)Oc2ccc(CC#N)cc2O1 |
| Summenformel | C9H5NO2F2 |
3,4-(Methylendioxy)-phenylacetonitril, ≥ 98 %, Thermo Scientific Chemicals
CAS: 4439-02-5 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005835 InChI-Schlüssel: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile PubChem CID: 78178 IUPAC-Name: 2-(1,3-Benzodioxol-5-yl)Acetonitril SMILES: C1OC2=C(O1)C=C(C=C2)CC#N
| InChI-Schlüssel | ZQPBOYASBNAXOZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(1,3-Benzodioxol-5-yl)Acetonitril |
| PubChem CID | 78178 |
| CAS | 4439-02-5 |
| MDL-Nummer | MFCD00005835 |
| Molekulargewicht (g/mol) | 161.16 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CC#N |
| Synonym | 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile |
| Summenformel | C9H7NO2 |
3,4-(Methylendioxy)-benzylidenaceton, 98 %, Thermo Scientific Chemicals
CAS: 3160-37-0 Summenformel: C11H10O3 Molekulargewicht (g/mol): 190.198 MDL-Nummer: MFCD00016907 InChI-Schlüssel: XIYPXOFSURQTTJ-NSCUHMNNSA-N Synonym: piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone PubChem CID: 6040503 IUPAC-Name: (E)-4-(1,3-Benzodioxol-5-yl)But-3-en-2-on SMILES: CC(=O)C=CC1=CC2=C(C=C1)OCO2
| InChI-Schlüssel | XIYPXOFSURQTTJ-NSCUHMNNSA-N |
|---|---|
| IUPAC-Name | (E)-4-(1,3-Benzodioxol-5-yl)But-3-en-2-on |
| PubChem CID | 6040503 |
| CAS | 3160-37-0 |
| MDL-Nummer | MFCD00016907 |
| Molekulargewicht (g/mol) | 190.198 |
| SMILES | CC(=O)C=CC1=CC2=C(C=C1)OCO2 |
| Synonym | piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone |
| Summenformel | C11H10O3 |