CAS RN 4439-02-5
IUPAC Nome:
2-(2H-1,3-benzodioxol-5-yl)acetonitrile
Sinonimi:
2-(2H-1,3-benzodioxol-5-yl)acetonitrile
Peso molecolare (g/mol):
161.16
Formula molecolare:
C9H7NO2
InChi Key:
ZQPBOYASBNAXOZ-UHFFFAOYSA-N
SMILES:
N#CCC1=CC=C2OCOC2=C1
1
–
2
di
2
risultati
1
3,4-(Methylenedioxy)phenylacetonitrile, 98+%
CAS: 4439-02-5 Formula molecolare: C9H7NO2 Molecular Weight (g/mol): 161.16 Numero MDL: MFCD00005835 InChI Key: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Sinonimo: 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)acetonitrile SMILES: C1OC2=C(O1)C=C(C=C2)CC#N