Chlorambucil half mustard

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Names

[ CAS No. ]:
116505-53-4

[ Name ]:
Chlorambucil half mustard

[Synonym ]:
Chlorambucil half mustard

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
425.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H16ClNO2

[ Molecular Weight ]:
241.71400

[ Flash Point ]:
211.2ºC

[ Exact Mass ]:
241.08700

[ PSA ]:
49.33000

[ LogP ]:
2.81760

[ Vapour Pressure ]:
5.32E-08mmHg at 25°C

[ Index of Refraction ]:
1.58

Related Compounds

  • quinacrine half mustard
  • acridine half-mustard
  • Ethanol,2-[(2-chloroethyl)thio]-
  • 2-Chloroethyldimethylamine
  • Chlorambucil N-oxide
  • chlorambucil-docosahexaenoic acid conjugate
  • 3-(4-Fluorophenyl)-5,7-dimethyl-9-(3-phenylpropyl)-5,7,9-trihydro-1,2,4-triazo lo[3,4-i]purine-6,8-dione
  • 3-(4-Chlorophenyl)-5,7-dimethyl-9-(3-phenylpropyl)-5,7,9-trihydro-1,2,4-triazo lo[3,4-i]purine-6,8-dione
  • 9-(2-methoxyethyl)-3-(4-methoxyphenyl)-5,7-dimethyl-5H-[1,2,4]triazolo[4,3-e]purine-6,8(7H,9H)-dione
  • CID 41752537
  • 2-ethoxy-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide
  • 4-(tert-butyl)-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide
  • 3-(5-bromo-2-methoxyphenyl)-9-isopropyl-5-methyl-5H-[1,2,4]triazolo[4,3-e]purine-6,8(7H,9H)-dione
  • 1-(4-fluorophenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide
  • (E)-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2-(p-tolyl)ethenesulfonamide
  • 9-benzyl-3-(5-bromo-2-methoxyphenyl)-5-methyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[3,4-h]purine-6,8-dione
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