3-hydroxy-2-nitro-2-cyclopenten-1-one

Names

[ CAS No. ]:
134896-04-1

[ Name ]:
3-hydroxy-2-nitro-2-cyclopenten-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₅H₅NO₄

[ Molecular Weight ]:
143.09700

[ Exact Mass ]:
143.02200

[ PSA ]:
83.12000

[ LogP ]:
0.91880

Precursor & DownStream

Precursor

DownStream

(E)-3-(4-hydroxy-3-methoxyphenyl)-N-(2-hydroxy-5-oxocyclopenten-1-yl)prop-2-enamide
2-amino-3-hydroxycyclopent-2-en-1-one,hydrochloride

Related Compounds

3-hydroxy-2-nitro-2-(4-nitro-phenyl)-3-phenyl-indan-1-one
2-6'-acetoxy-6'-formyloxy-4'-oxo-2'-hexenamido-3-hydroxy-2-cyclopenten-1-one
reductic acid
AM 6201
3-hydroxy-2,4,4-trimethylcyclopent-2-en-1-one
3-hydroxy-2-pentylcyclopent-2-en-1-one
(5R,8S)-10-((E)-styrylsulfonyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine
(5R,8S)-10-((4-fluoro-3-methylphenyl)sulfonyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine
(5R,8S)-10-((5-ethylthiophen-2-yl)sulfonyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine
(5R,8S)-10-((2-chlorophenyl)sulfonyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine
(5R,8S)-10-((4-methoxy-3-methylphenyl)sulfonyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine
(5R,8S)-10-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine
(5R,8S)-10-((4-(trifluoromethyl)phenyl)sulfonyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine
(5R,8S)-10-((2-bromophenyl)sulfonyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine
(5R,8S)-10-((5-bromothiophen-2-yl)sulfonyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine
(5R,8S)-10-((3',4'-dichloro-[1,1'-biphenyl]-4-yl)sulfonyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine

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.