7-N-Phenyl-mitomycin C

Names

[ CAS No. ]:
14896-01-6

[ Name ]:
7-N-Phenyl-mitomycin C

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
642.9ºC at 760mmHg

[ Molecular Formula ]:
C21H22N4O5

[ Molecular Weight ]:
410.42300

[ Flash Point ]:
342.6ºC

[ Exact Mass ]:
410.15900

[ PSA ]:
133.89000

[ LogP ]:
1.35570

[ Vapour Pressure ]:
2.02E-16mmHg at 25°C

[ Index of Refraction ]:
1.688

Precursor & DownStream

Precursor

  • Mitomycin A

DownStream


Related Compounds

  • 7-N-(4-hydroxyphenyl)mitomycin C
  • 7-N-(p-Aminophenyl)-mitomycin C
  • 7-N,7'-N'-bis(2-ethyl)mitomycin C disulfide
  • 2-[N-phenyl-C-(2,4,6-trimethoxyphenyl)carbonimidoyl]aniline
  • 5,6-dihydro-3-phenyl-7-[N-phenyl(carbamoyl)]imidazo[2,1-b]thiazolium betaine
  • IridiuM, tris[2-(5-phenyl-2-pyridinyl-N)phenyl-C]-
  • N-(6-methoxypyridin-3-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
  • N-(1H-indol-6-yl)-1-[2-(2-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide
  • N-(1-cyanocyclopentyl)-2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxamide
  • N-(1-cyanocyclobutyl)-3-(2,3-dihydro-1H-indene-5-sulfonyl)-N-methylpropanamide
  • N-(1-cyanocyclobutyl)-N-methyl-2-{[5-(naphthalen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
  • N-(1-cyanocyclobutyl)-2-cyclohexylidene-N-methylacetamide
  • 2-(4-acetamido-1H-indol-1-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide
  • 2-(6,7-dimethoxy-2-methyl-4-oxoquinazolin-3(4H)-yl)-N-(1-methyl-1H-pyrazol-4-yl)acetamide
  • 4-[2-(2,4-Dinitrophenyl)hydrazinylidene]-4,5,6,7-tetrahydro-3-methyl-2-benzofurancarboxylic acid 2-(2-furanylcarbonyl)hydrazide
  • Acetic acid, 2-(2,4-dichlorophenoxy)-, 2-[6,7-dihydro-3-methyl-2-[[[4-(2-phenyldiazenyl)phenyl]amino]carbonyl]-4(5H)-benzofuranylidene]hydrazide
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.