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Home > Encyclopedia > 4-BENZYLIDENEAMINOANTIPYRINE

4-BENZYLIDENEAMINOANTIPYRINE

4-BENZYLIDENEAMINOANTIPYRINE structure

4-BENZYLIDENEAMINOANTIPYRINE 

structure
  • CAS No:

    83-17-0

  • Formula:

    C18H17N3O

  • Chemical Name:

    4-BENZYLIDENEAMINOANTIPYRINE

  • Synonyms:

    4-Benzylideneaminoantipyrine;4-(Benzylideneamino)antipyrine;Antipyrine, 4-(benzylideneamino)-;1351526-79-8;(E)-4-(benzylideneamino)-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one;1,5-dimethyl-2-phenyl-4-{[(E)-phenylmethylidene]amino}-1,2-dihydro-3H-pyrazol-3-one;4-(Benzylideneamino)-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one;4-[benzylideneamino]-1,5-dimethyl-2-phenyl-1h-pyrazol-3(2h)-one;(e)-4-[benzylideneamino]-1,5-dimethyl-2-phenyl-1h-pyrazol-3(2h)-one;NSC59808

4-BENZYLIDENEAMINOANTIPYRINE Basic Attributes

291.34708

291.137

59808

DTXSID50289202

Characteristics

35.9

2.1

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:291.3
XLogP3:2.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:291.137162174
Monoisotopic Mass:291.137162174
Topological Polar Surface Area:35.9
Heavy Atom Count:22
Complexity:471
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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