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2-Cyano-3-phenylprop-2-enamide

HCID 12823
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Basic information

CAS
709-79-5
Standard SMILES
N#CC(=Cc1ccccc1)C(N)=O
InChIKey
SKGACPGKMWWAIG-UHFFFAOYSA-N
Molecular formula
C10H8N2O
Average molar mass
172.18 g/mol
Monoisotopic mass
172.06366288

Names & identifiers

Preferred name
2-Cyano-3-phenylprop-2-enamide
IUPAC
2-cyano-3-phenylprop-2-enamide
English name
2-Cyano-3-phenylacrylamide
Molecular formula
C10H8N2O
Molecular weight
172.18

Names & synonyms

2-cyano-3-phenylprop-2-enamide15795-18-3(E)-2-Cyano-3-phenylacrylamide2-[(E)-Benzylidene]-2-cyanoacetamide2-Propenamide,2-cyano-3-phenyl-benzylidenecyanoacetamideSCHEMBL16923762-cyano-3-phenyl-prop-2-enamideAKOS004910085DB-055474BUTTPARK 59\40-59benzal-cyanacetamid
Show more names
alpha-cyanocinnamamidealpha-cyano-cinnamamid2-Cyano-3-phenylacrylamide2-cyano-3-phenyl-2-propenamid2-Propenamide, 2-cyano-3-phenyl-

Database identifiers

CAS
709-79-5
PubChem CID
12823

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
66.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
13
Formal charge
0
Complexity
266

Physicochemical properties

Melting point
118 °C · 118 °C
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
319 · H319-H302-H317
Precautionary statements
264 · P264-P280-P305+P351+P338-P337+P313P-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H319-H302-H317
Precautionary statements
P264-P280-P305+P351+P338-P337+P313P-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501

Chemistry & industry

Upstream & downstream products

Downstream products

6-Amino-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid amide

Related reactions

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Compound notes

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