4-(3-OXO-1,3,4,5,6,7-HEXAHYDRO-2H-INDAZOL-2-YL)BENZENECARBOXYLIC ACID

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Names

[ Name ]:
4-(3-OXO-1,3,4,5,6,7-HEXAHYDRO-2H-INDAZOL-2-YL)BENZENECARBOXYLIC ACID

[Synonym ]:
4-(1,3,4,5,6,7-Hexahydro-3-oxo-2H-indazol-2-yl)benzoic acid
4-(3-Oxo-1,3,4,5,6,7-hexahydro-2H-indazol-2-yl)benzenecarboxylic acid
4-(3-Oxo-1,3,4,5,6,7-hexahydro-2H-indazol-2-yl)benzoic acid
MFCD03848524
T56 BNN&TJ CR DVQ& DQ (tautomer)
T56 BMNV&TJ CR DVQ
Benzoic acid, 4-(1,3,4,5,6,7-hexahydro-3-oxo-2H-indazol-2-yl)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
479.8±47.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₄N₂O₃

[ Molecular Weight ]:
258.273

[ Flash Point ]:
244.0±29.3 °C

[ Exact Mass ]:
258.100433

[ LogP ]:
2.42

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.675

Related Compounds

2-Chloro-N-(8,8-difluoro-1,4-dioxaspiro[4.6]undecan-9-yl)acetamide
2-Chloro-N-[[(1R,3R)-2,2-difluoro-3-phenylcyclopropyl]methyl]acetamide
2-Chloro-1-[(1S,5R)-1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone
N-[(4-Chlorothiophen-2-yl)methyl]-N-[(1R,2R)-2-hydroxycyclopentyl]prop-2-enamide
2-Chloro-N-(2,2-dimethylbutyl)-N-[(4-oxo-5H-furo[3,2-c]pyridin-2-yl)methyl]acetamide
3-[2-(Trifluoromethyl)phenoxy]azetidine-1-sulfonyl fluoride
N-Methyl-N-[(6-oxo-1H-pyridin-2-yl)methyl]sulfamoyl fluoride
2-Chloro-1-[4-(2-methoxyphenyl)-7-methyl-1,4-diazepan-1-yl]ethanone
4-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-sulfonyl fluoride
N-[(1-Tert-butyl-3,5-dimethylpyrazol-4-yl)methyl]-N-(3-methylbutan-2-yl)prop-2-enamide

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