Rifamycin,N,3-[ethylidene(propylimino)]- (9CI)

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Names

[ CAS No. ]:
72366-48-4

[ Name ]:
Rifamycin,N,3-[ethylidene(propylimino)]- (9CI)

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
921.2ºC at 760mmHg

[ Molecular Formula ]:
C42H56N2O12

[ Molecular Weight ]:
780.90000

[ Flash Point ]:
511ºC

[ Exact Mass ]:
780.38300

[ PSA ]:
195.76000

[ LogP ]:
5.85460

[ Index of Refraction ]:
1.637


Related Compounds

  • Benzenamine, N-[(3-methyl-2(3H)-benzothiazolylidene)ethylidene]- (9CI)
  • Rifamycin,N,15-didehydro-15-deoxo-3,15-[methylene(methylimino)]- (9CI)
  • Rifamycin,N,15-didehydro-15-deoxo-15,3-(iminomethylene)- (9CI)
  • Rifamycin,3-(aminomethyl)- (9CI)
  • 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione,8-(cyclohexylamino)-2,4,12,16,18,20,22-heptamethyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-,21-acetate
  • Rifamycin,3-[(4-methyl-1-piperidinyl)methyl]- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{[(Prop-2-en-1-yloxy)carbonyl]amino}-2-(thiophen-3-yl)acetic acid
  • 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)-
  • (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