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

1H-Benzimidazole,2-(1H-pyrazol-1-yl)-(9CI)

1H-Benzimidazole,2-(1H-pyrazol-1-yl)-(9CI) structure

1H-Benzimidazole,2-(1H-pyrazol-1-yl)-(9CI) 

structure
  • CAS No:

    6488-88-6

  • Formula:

    C10H8N4

  • Chemical Name:

    1H-Benzimidazole,2-(1H-pyrazol-1-yl)-(9CI)

  • Synonyms:

    2-(1H-pyrazol-1-yl)-1H-1,3-benzodiazole;2-(1H-pyrazol-1-yl)-1H-benzo[d]imidazole;2-(1H-pyrazol-1-yl)-1H-benzimidazole;2-pyrazol-1-yl-1H-benzimidazole;SCHEMBL546101;2-(pyrazol-1-yl)benzimidazole;DTXSID30348644;KS-000027QO;7398AE;ZINC32298480

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

184.197

184.074890

DTXSID30348644

2933990090

Characteristics

46.50000

2.55

1.4±0.1 g/cm3

427.7±28.0 °C at 760 mmHg

212.5±24.0 °C

1.749

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, 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, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:184.20
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:184.074896272
Monoisotopic Mass:184.074896272
Topological Polar Surface Area:46.5
Heavy Atom Count:14
Complexity:208
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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