Chloracysin

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Properties Simple | Detailed

Formula C19H21ClN2OS
IUPAC Name 1-(2-chlorophenothiazin-10-yl)-3-(diethylamino)propan-1-one
Molecular Mass 360.901 g·mol−1
Heat of Formation -39.0 ± 16.7 kJ·mol−1
Dipole Moment 1.24 ± 1.08 D
Volume 423.55 Å 3
Surface Area 346.55 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy -0.75 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(2-chloro-10-phenothiazinyl)-3-diethylaminopropan-1-one
  • 1-(2-chlorophenothiazin-10-yl)-3-diethylamino-propan-1-one
  • 1-(2-chlorophenothiazin-10-yl)-3-diethylaminopropan-1-one
  • 10h-phenothiazine, 2-chloro-10-(3-(diethylamino)-1-oxopropyl)- (9ci)
  • 2-chloro-10-(3-diethylaminopropionyl)phenothiazine
  • 2-chloro-10-(n,n-diethyl-beta-alanyl)phenothiazine
  • chloracizin
  • chloracizine
  • chloracizinum
  • chloracyzine
  • chloracyzine [dcf:inn]
  • chlorazicin
  • chlorazicine
  • chloroacizin
  • chloroacizine
  • chloroacyzin
  • g-020
  • oprea1_047986
  • phenothiazine, 2-chloro-10-(n,n-diethyl-.beta.-alanyl)-
  • phenothiazine, 2-chloro-10-(n,n-diethyl-beta-alanyl)-
InChIKey ZZKWNLZUYAGVOT-UHFFFAOYSA-N
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