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(Z)-2-Butenediamide
[CAS# 928-01-8]

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Identification
Classification Organic raw materials >> Amino compound >> Acyclic monoamines, polyamines and their derivatives and salts
Name (Z)-2-Butenediamide
Synonyms Inchi=1/C4h6n2o2/C5-3(7)1-2-4(6)8/H1-2H,(H2,5,7)(H2,6,8)/B2-1; But-2-Enedioic Acid, Diamide; 2-Butenediamide, (Z)-
Molecular Structure CAS#: 928-01-8, (Z)-2-Butenediamide
Molecular Formula C4H6N2O2
Molecular Weight 114.10
CAS Registry Number 928-01-8
EINECS 213-168-7
SMILES O=C(\C=C/C(N)=O)N
InChI 1S/C4H6N2O2/c5-3(7)1-2-4(6)8/h1-2H,(H2,5,7)(H2,6,8)/b2-1-
InChIKey BSSNZUFKXJJCBG-UPHRSURJSA-N
Properties
Density 1.271g/cm3 (Cal.)
Boiling point 461.83°C at 760 mmHg (Cal.)
Flash point 233.107°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (Z)-2-Butenediamide
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