(6-CHLORO-1H-INDAZOL-3-YL)-ACETIC ACID (35715-85-6)

Identification
Name:	(6-CHLORO-1H-INDAZOL-3-YL)-ACETIC ACID
Synonyms:	(6-CHLORO-1H-INDAZOL-3-YL)-ACETIC ACID;2-(6-CHLORO-1H-INDAZOL-3-YL)ACETIC ACID
CAS:	35715-85-6
Molecular Formula:	C9H7ClN2O2
Molecular Weight:	0
InChI:	InChI=1/C9H7ClN2O2/c10-5-1-2-6-7(3-5)11-12-8(6)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14)
Molecular Structure:
Properties
Flash Point:	234.3°C
Boiling Point:	463.9°C at 760 mmHg
Density:	1.566g/cm³
Refractive index:	1.711
Flash Point:	234.3°C
Safety Data

2-(4-CHLORO-1H-INDAZOL-3-YL)ACETIC ACID
2-(7-chloro-1H-indazol-3-yl)acetic acid
(6-BROMO-1H-INDAZOL-3-YL)-ACETIC ACID
2-(1-methyl-1H-indazol-6-yl)acetic acid
[3-chloro-4-(2H-indazol-2-yl)phenyl]acetic acid
Acetic acid, [(3-cyano-6-nitro-1-phenyl-1H-indazol-4-yl)thio]-, methylester
Acetic acid, [(3-cyano-6-nitro-1-phenyl-1H-indazol-4-yl)sulfonyl]-, methylester
Acetic acid,2-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
(5-METHOXY-1H-INDAZOL-3-YL)ACETIC ACID
[1-(4-chlorobenzyl)-1H-indazol-3-yl]acetic acid
(1-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)acetic acid
(7-BROMO-1H-INDAZOL-3-YL)ACETIC ACID
Acetic acid,2-(1H-indazol-6-yloxy)-
2-(1H-indazol-4-yl)-acetic acid
Benzamide, 3-chloro-N-(6-hydroxy-1H-indazol-3-yl)-
Butanamide, N-(6-chloro-1H-indazol-5-yl)-3-oxo-
1-(3-chloro-6-nitro-1H-indazol-1-yl)ethanone
Carbamic acid,diethyldithio-, (3-chloro-6-nitro-1H-indazol-1-yl)methyl ester (8CI)
1-Piperidinecarboximidic acid, 4-(6-chloro-1H-indazol-3-yl)-, methylester
(6-chloro-2-methyl-1H-indol-3-yl)acetic acid