Produktinformation
Name:
2-Propenenitrile, 2-(acetyloxy)-
Synonyme:
- [u'1-cyanovinyl acetate', u'1-Acetoxy-1-cyanoethylene', u'1-Cyanovinyl acetate', u'3061-65-2', u'2-Acetoxyacrylonitrile', u'alpha-Acetoxyacrylonitrile', u'alpha-Cyanovinyl acetate', u'ACETIC ACID, 1-CYANOVINYL ESTER', u'2-(Acetyloxy)-2-propenenitrile', u'Acrylonitrile, 2-hydroxy-, acetate', u'EINECS 221-303-6', u'2-Hydroxyacrylonitrile acetate (ester)', u'BRN 1751158', u'1-Kyanvinylester kyseliny octove [Czech]', u'1-Cyanovinyl Acetate (stabilized with TBC)', u'1-Kyanvinylester kyseliny octove', u'acetoxyacrylonitrile', u'1-cyanoethenyl acetate', u'AC1L2BQR', u'Acrylonitrile, 2-hydroxy-, acetate (ester)', u'.alpha.-Acetoxyacrylonitrile', u'ACMC-1CR38', u'1-Cyanovinyl acetate, 98%', u'3-03-00-00684 (Beilstein Handbook Reference)', u'2-Hydroxyacrylonitrile acetate', u'SCHEMBL346922', u'Acetic Acid 1-Cyanovinyl Ester', u'CTK3J7046', u'DTXSID40184676', u'LFSHREXVLSTLFB-UHFFFAOYSA-N', u'KS-000016SA', u'ZINC4521097', u'ANW-41570', u'MFCD00001868', u'NSC512313', u'1-CyanovinylAcetate(stabilizedwithTBC)', u'AKOS015912820', u'ACM3061652', u'FCH1117152', u'NSC-512313', u'VZ21075', u'AJ-51366', u'CC-03860', u'LS-11531', u'SC-94135', u'2-Propenenitrile, 2-(acetyloxy)- (9CI)', u'DB-047814', u'RT-003465', u'A1477', u'FT-0634628', u'C-00415', u'Acrylonitrile, 2-hydroxy-, acetate (ester) (8CI)', u'J-018038', u'I14-47215', u'InChI=1/C5H5NO2/c1-4(3-6)8-5(2)7/h1H2,2H', u'ACETIC ACID 1-CYANOVINYL ESTER (STABILIZED WITH TBC)', u'|A-Acetoxyacrylonitrile', u'C5H5NO2', u'C5-H5-N-O2', u'CID18291']
- 1-Acetoxy-1-Cyanoethylene
- 1-Cyanoethenyl Acetate
- 2-(Acetyloxy)-2-propenenitrile
- 2-Acetoxyacrylonitrile
- 2-Acetoxypropenenitrile
- Acetic acid, 1-cyanovinyl ester
- Acrylonitrile, 2-hydroxy-, acetate
- Acrylonitrile, 2-hydroxy-, acetate (ester)
- α-Acetoxyacrylonitrile
- Mehr Synonyme anzeigen
- α-Cyanovinyl acetate
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
111.0987
Formel:
C5H5NO2
Reinheit:
97%
Farbe/Form:
Liquid
InChl:
InChI=1S/C5H5NO2/c1-4(3-6)8-5(2)7/h1H2,2H3
InChI Key:
LFSHREXVLSTLFB-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
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EINECS:
Merck:
HS-Code:
