Product Name :
(5-Chloro-1H-benzimidazol-2-yl)acetic acid
Synonyms :
(5-CHLORO-1H-BENZIMIDAZOL-2-YL)ACETIC ACID; (5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-ACETIC ACID; CHEMBRDG-BB 4140559; ASINEX-REAG BAS 10155982; TIMTEC-BB SBB011256; 1H-benzimidazole-2-acetic acid, 5-chloro-
IUPAC Name :
2-(6-chloro-1H-benzimidazol-2-yl)acetic acid
CAS:
53350-32-6
Molecular Formula:
C9H7ClN2O2
Molecular Weight :
210.62
Smiles :
C1=CC2=C(C=C1Cl)NC(=N2)CC(=O)O
Description :
Purity :
95%
Appearance :
Solubility:
Storage:
Boiling Point :
525.3ºC at 760 mmHg
Density :
1.566g/cm3
InChI Key :
DHHUPGJLPIWIGU-UHFFFAOYSA-N
InChI :
InChI=1S/C9H7ClN2O2/c10-5-1-2-6-7(3-5)12-8(11-6)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14)
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