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Home > Encyclopedia > 1H-Benzimidazole-1-acetic acid, 2,3-dihydro-2-imino-3-(2-propen-1-yl)-, hydrobromide (1:1)

1H-Benzimidazole-1-acetic acid, 2,3-dihydro-2-imino-3-(2-propen-1-yl)-, hydrobromide (1:1)

1H-Benzimidazole-1-acetic acid, 2,3-dihydro-2-imino-3-(2-propen-1-yl)-, hydrobromide (1:1) structure

1H-Benzimidazole-1-acetic acid, 2,3-dihydro-2-imino-3-(2-propen-1-yl)-, hydrobromide (1:1) 

structure
  • CAS No:

    435342-05-5

  • Formula:

    C12H13N3O2.BrH

  • Chemical Name:

    1H-Benzimidazole-1-acetic acid, 2,3-dihydro-2-imino-3-(2-propen-1-yl)-, hydrobromide (1:1)

  • Synonyms:

    1H-Benzimidazole-1-acetic acid,2,3-dihydro-2-imino-3-(2-propen-1-yl)-,hydrobromide (1:1);1H-Benzimidazole-1-acetic acid,2,3-dihydro-2-imino-3-(2-propenyl)-,monohydrobromide;(3-Allyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid hydrobromide;2-(3-Allyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid hydrobromide

1H-Benzimidazole-1-acetic acid, 2,3-dihydro-2-imino-3-(2-propen-1-yl)-, hydrobromide (1:1) Basic Attributes

231.25

231.10100

Characteristics

71.01000

1.29260

1.27g/cm3

396.4ºC at 760mmHg

193.5ºC

1.626

Computed Properties

Molecular Weight:231.25
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:231.100776666
Monoisotopic Mass:231.100776666
Topological Polar Surface Area:67.6
Heavy Atom Count:17
Complexity:343
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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