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Home > Encyclopedia > 1H-Benzimidazole,2-(1-propenyl)-(9CI)

1H-Benzimidazole,2-(1-propenyl)-(9CI)

1H-Benzimidazole,2-(1-propenyl)-(9CI) structure

1H-Benzimidazole,2-(1-propenyl)-(9CI) 

structure
  • CAS No:

    7464-22-4

  • Formula:

    C10H10N2

  • Chemical Name:

    1H-Benzimidazole,2-(1-propenyl)-(9CI)

  • Synonyms:

    NSC403382;105259-40-3;DTXSID40419677;ZINC401952;2-(1-Propenyl)-1H-benzoimidazole;AKOS024340558;NSC-403382;2-[(1E)-1-propenyl]-1H-benzimidazole;2-(Prop-1-en-1-yl)-1H-benzo[d]imidazole;1H-Benzimidazole,2-(1-propenyl)-,(E)-(9CI)

1H-Benzimidazole,2-(1-propenyl)-(9CI) Basic Attributes

158.20000

158.08400

403382

DTXSID40419677

Characteristics

28.68000

2.59600

1.162g/cm3

337.3ºC at 760 mmHg

171.8ºC

1.698

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, P501

H315

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, 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:158.20
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:158.084398327
Monoisotopic Mass:158.084398327
Topological Polar Surface Area:28.7
Heavy Atom Count:12
Complexity:177
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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