(2-chloro-5-nitro-phenyl)-(1H-pyrrol-2-yl)-methanone

Names

[ CAS No. ]:
658695-98-8

[ Name ]:
(2-chloro-5-nitro-phenyl)-(1H-pyrrol-2-yl)-methanone

Chemical & Physical Properties

[ Molecular Formula ]:
C11H7ClN2O3

[ Molecular Weight ]:
250.63800

[ Exact Mass ]:
250.01500

[ PSA ]:
78.68000

[ LogP ]:
3.33050

Precursor & DownStream

Precursor

DownStream

  • 5-nitro-3-pyrrol-2-ylidene-1,2-dihydroindazole

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1,5-Diamino-4-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-1H-pyrrol-3(2H)-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide