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Home > Encyclopedia > SUCCINIMIDOPROPIONITRILE

SUCCINIMIDOPROPIONITRILE

SUCCINIMIDOPROPIONITRILE structure

SUCCINIMIDOPROPIONITRILE 

structure
  • CAS No:

    81416-12-8

  • Formula:

    C7H8N2O2

  • Chemical Name:

    SUCCINIMIDOPROPIONITRILE

  • Synonyms:

    Nsc40638;SUCCINIMIDOPROPIONITRILE;N-2-Cyanoethylsuccinimide;Succinimidopropionitrile, 98+%

SUCCINIMIDOPROPIONITRILE Basic Attributes

152.15100

152.05900

40638

Characteristics

61.17000

-1.2

1.265g/cm3

94-97ºC

389.2ºC at 760 mmHg

189.2ºC

1.513

Safety Information

UN 3276

R22

S22-S36/37

P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, P501

H302

|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:152.15
XLogP3:-1.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:152.058577502
Monoisotopic Mass:152.058577502
Topological Polar Surface Area:61.2
Heavy Atom Count:11
Complexity:222
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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