6-Cyclopropyloxy-6-deaminomitomycin C

Names

[ CAS No. ]:
118598-78-0

[ Name ]:
6-Cyclopropyloxy-6-deaminomitomycin C

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
618ºC at 760 mmHg

[ Molecular Formula ]:
C18H21N3O6

[ Molecular Weight ]:
375.37600

[ Flash Point ]:
327.5ºC

[ Exact Mass ]:
375.14300

[ PSA ]:
131.09000

[ LogP ]:
0.34960

[ Vapour Pressure ]:
3.35E-15mmHg at 25°C

[ Index of Refraction ]:
1.657

Related Compounds

  • 6-Cyclopropylmethoxy-6-deaminomitomycin C
  • 6-(2-Phenoxyethoxy-6-deaminomitomycin C)
  • brn 4771482
  • 6-(6-oxobenzo[c]chromen-3-yl)benzo[d][2]benzazepine-5,7-dione
  • 6,6-dibutylstannepino[4,5-c]thiophene
  • 6,6-Diphenylthieno(2,3-c)furan-4(6H)-one
  • 2-{[(3-Methylbutan-2-yl)amino]methyl}phenol
  • N-(1,2-dimethylpropyl)-3-oxoButanamide
  • I+/--Ethyl-N-(2-fluoro-5-methylphenyl)-4-methoxybenzenemethanamine
  • 2-(1-((4-Chlorophenyl)sulfonyl)piperidin-3-yl)-5-(4-fluorobenzyl)-1,3,4-oxadiazole
  • 2-(1-((2,4-Dimethylphenyl)sulfonyl)piperidin-3-yl)-5-(4-fluorobenzyl)-1,3,4-oxadiazole
  • 2-[4-(methylsulfanyl)phenyl]-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-amine
  • 2-(1-((4-Ethoxyphenyl)sulfonyl)piperidin-3-yl)-5-(4-fluorobenzyl)-1,3,4-oxadiazole
  • 8-Methyl-N-(prop-2-yn-1-yl)-8-azabicyclo[3.2.1]octan-3-amine
  • Ethyl 2-amino-9-methyl-5,6,7,8-tetrahydro-4h-5,8-epiminocyclohepta[b]thiophene-3-carboxylate
  • N-(4-((3-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)sulfonyl)phenyl)acetamide
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