2-[[(E)-1-hydroxy-3-oxo-prop-1-en-2-yl]carbamoyl]benzoic acid

Suppliers

Names

[ CAS No. ]:
81494-51-1

[ Name ]:
2-[[(E)-1-hydroxy-3-oxo-prop-1-en-2-yl]carbamoyl]benzoic acid

[Synonym ]:
o-Carboxy-benzoylmalondialdehyd

Chemical & Physical Properties

[ Density]:
1.437g/cm3

[ Boiling Point ]:
574.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₉NO₅

[ Molecular Weight ]:
235.19300

[ Flash Point ]:
301.2ºC

[ Exact Mass ]:
235.04800

[ PSA ]:
103.70000

[ LogP ]:
1.10380

[ Index of Refraction ]:
1.623

Related Compounds

6-Chloro-7-fluoro-quinoxaline-2-carboxylic acid
Tert-butyl 5-formyl-2-azabicyclo[3.1.1]heptane-2-carboxylate
Tert-butyl 3-cyano-9-azabicyclo[3.3.1]nonane-9-carboxylate
tert-butyl (1R,4S,6R)-rel-6-amino-2-azabicyclo[2.2.2]octane-2-carboxylate
N-Fmoc-3-bromo-2-fluoro-L-phenylalanine
2-Bromo-5-(2,2,2-trifluoroethoxy)-[1,2,4]triazolo[1,5-a]pyridine
(S)-Tetrahydro-6'H-spiro[cyclopropane-1,7'-pyrrolo[1,2-a]pyrazin]-3'(4'H)-one
(S)-3-Amino-3-(2-bromo-4,5-difluorophenyl)propanoic acid
2-[4-[3-(Fmoc-amino)propyl]phenoxy]acetic acid
(2R)-2-amino-2-(4,6-dichloropyrimidin-5-yl)ethan-1-ol

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.