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1-BENZYL-1H-IMIDAZOLE-2-CARBALDEHYDE

1-BENZYL-1H-IMIDAZOLE-2-CARBALDEHYDE structure

CAS No:
10045-65-5
Formula:
C11H10N2O
Chemical Name:
1-BENZYL-1H-IMIDAZOLE-2-CARBALDEHYDE
Synonyms:
1-Benzylimidazole-2-carboxaldehyde;Imidazole-2-carboxaldehyde, 1-benzyl-;1-BENZYL-1H-IMIDAZOLE-2-CARBALDEHYDE;1-BENZYL-2-FORMYLIMIDAZOLE;1H-Imidazole-2-carboxaldehyde, 1-(phenylmethyl)-;1-(benzyl)imidazole-2-carbaldehyde;1-(phenylmethyl)-2-imidazolecarboxaldehyde;1-(phenylmethyl)imidazole-2-carbaldehyde

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1-BENZYL-1H-IMIDAZOLE-2-CARBALDEHYDE Basic Attributes

Molecular Weight：

186.21

Exact Mass：

186.07900

NSC Number：

217911

DSSTox ID：

DTXSID30143297

HScode：

2933290090

Characteristics

PSA：

34.9

XLogP3：

1.74390

Density：

1.12g/cm3

Boiling Point：

384.2ºC at 760mmHg

Flash Point：

186.2ºC

Refractive Index：

1.592

Vapor Pressure：

4.15E-06mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:186.21
XLogP3:1.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:186.079312947
Monoisotopic Mass:186.079312947
Topological Polar Surface Area:34.9
Heavy Atom Count:14
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-BENZYL-1H-IMIDAZOLE-2-CARBALDEHYDE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-BENZYL-1H-IMIDAZOLE-2-CARBALDEHYDE

SDS

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