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2-Cyano-3-phenylacrylamide

2-Cyano-3-phenylacrylamide structure

2-Cyano-3-phenylacrylamide 

structure
  • CAS No:

    709-79-5

  • Formula:

    C10H8N2O

  • Chemical Name:

    2-Cyano-3-phenylacrylamide

  • Synonyms:

    2-Propenamide,2-cyano-3-phenyl-;Cinnamamide,α-cyano-;2-Cyano-3-phenyl-2-propenamide;α-Cyanocinnamamide;2-Cyano-3-phenylacrylamide;Benzylidene(cyano)acetamide;NSC 61796

2-Cyano-3-phenylacrylamide Basic Attributes

172.18300

172.18

61796

2926909090

Characteristics

66.88000

1.77918

1.222g/cm3

123 °C @ Solvent: Benzene

409.7ºC at 760 mmHg

201.6ºC

1.629

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:172.18
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:172.063662883
Monoisotopic Mass:172.063662883
Topological Polar Surface Area:66.9
Heavy Atom Count:13
Complexity:266
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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