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53350-32-6

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53350-32-6 Structure

53350-32-6 Structure
IdentificationBack Directory
[Name]

(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-ACETIC ACID
[CAS]

53350-32-6
[Synonyms]

CHEMBRDG-BB 4140559
TIMTEC-BB SBB011256
ASINEX-REAG BAS 10155982
1H-benzimidazole-2-acetic acid, 5-chloro-
1H-Benzimidazole-2-acetic acid, 6-chloro-
(5-CHLORO-1H-BENZIMIDAZOL-2-YL)ACETIC ACID
Acetic acid, 2-(5-chloro-2-benzimidazolyl)-
(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-ACETIC ACID
2-(6-chloro-1H-benzimidazol-2-yl)acetic acid
2-(6-chloro-1H-benzimidazol-2-yl)ethanoic acid
2-(5-chloro-1H-benzo[d]iMidazol-2-yl)acetic acid
(5-chloro-1H-benzimidazol-2-yl)acetic acid(SALTDATA: FREE)
[Molecular Formula]

C9H7ClN2O2
[MDL Number]

MFCD01820710
[MOL File]

53350-32-6.mol
[Molecular Weight]

210.62
Chemical PropertiesBack Directory
[Melting point ]

>300 °C(Solv: ethanol (64-17-5))
[Boiling point ]

525.3±30.0 °C(Predicted)
[density ]

1.566±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

1.43±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-ACETIC ACID is used as a pharmaceutical intermediate and can be used to prepare heterocyclic amide T-type calcium channel antagonists.
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