CAS RN 4439-02-5
CAS RN 4439-02-5
IUPAC Name:
2-(2H-1,3-benzodioxol-5-yl)acetonitrile
Synonyme:
2-(2H-1,3-benzodioxol-5-yl)acetonitrile
Molekulargewicht (g/mol):
161.16
Summenformel:
C9H7NO2
InChi Key:
ZQPBOYASBNAXOZ-UHFFFAOYSA-N
SMILES:
N#CCC1=CC=C2OCOC2=C1
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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