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6-Chloroimidazo[1,2-a]pyridine-2-carboxaldehyde

6-Chloroimidazo[1,2-a]pyridine-2-carboxaldehyde structure

CAS No:
881841-30-1
Formula:
C8H5ClN2O
Chemical Name:
6-Chloroimidazo[1,2-a]pyridine-2-carboxaldehyde
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxaldehyde,6-chloro-;6-Chloroimidazo[1,2-a]pyridine-2-carboxaldehyde

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6-Chloroimidazo[1,2-a]pyridine-2-carboxaldehyde Basic Attributes

Molecular Weight：

180.59

Exact Mass：

180.59

DSSTox ID：

DTXSID90591235

HScode：

2933990090

Characteristics

PSA：

34.4

XLogP3：

1.80020

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): 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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:180.59
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:180.0090405
Monoisotopic Mass:180.0090405
Topological Polar Surface Area:34.4
Heavy Atom Count:12
Complexity:188
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: p-xylene; butan-2-ol; menadione; thiamine pyrophosphate; baoh2; methanol molecular formula

Guide of 6-Chloroimidazo[1,2-a]pyridine-2-carboxaldehyde

Basic Attributes
Characteristics
Safety Information
Computed Properties

6-Chloroimidazo[1,2-a]pyridine-2-carboxaldehyde

SDS

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