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1-Phenylimidazole

1-Phenylimidazole structure

1-Phenylimidazole 

structure
  • CAS No:

    7164-98-9

  • Formula:

    C9H8N2

  • Chemical Name:

    1-Phenylimidazole

  • Synonyms:

    N-Phenylimidazole;1-PHENYLIMIDAZOLE;1-Phenylimidazole 97%;1-PHENYL-1H-IMIDAZOLE;1-Phenylimidazole,97%;1-Phenylimidazole ,98%;(1H-Imidazol-1-yl)benzene;1-PhenyliMidazole, 97% 1GR

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

clear light yellow to yellow liquid

1-Phenylimidazole Basic Attributes

144.177

144.068741

DTXSID10221885

2933290090

Characteristics

17.8

1.7

1.1±0.1 g/cm3

13 °C(lit.)

142°C at 760 mmHg

120.7±18.7 °C

1.592

Slightly soluble in water.

Safety Information

NONH for all modes of transport

3

R20/21/22;R36/37/38

S26-S37/39

Xn:Harmful;

P261-P280-P305 + P351 + P338

H302-H312-H315-H319-H332-H335

|Warning|H302 (86.67%): 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 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1-phenylimidazole

Computed Properties

Molecular Weight:144.17
XLogP3:1.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:144.068748264
Monoisotopic Mass:144.068748264
Topological Polar Surface Area:17.8
Heavy Atom Count:11
Complexity:119
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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