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Substance Name: Propionitrile, 3-(2-chloro-10-phenothiazinyl)-
RN: 4414-83-9
InChIKey: BUHZIQWDEWOJBM-UHFFFAOYSA-N

Molecular Formula

  • C15-H11-Cl-N2-S

Molecular Weight

  • 286.7849
 
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Names and Synonyms

Synonyms

  • 2-Chloro-9-phenothiazinepropionitrile
  • 4-27-00-01295 (Beilstein Handbook Reference)
  • BRN 0268973
  • NSC 169012

Systematic Name

  • Propionitrile, 3-(2-chloro-10-phenothiazinyl)-

Registry Numbers

CAS Registry Number

  • 4414-83-9

System Generated Number

  • 0004414839

Structure Descriptors

InChI

1S/C15H11ClN2S/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15/h1-2,4-7,10H,3,9H2

InChIKey

BUHZIQWDEWOJBM-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N(c3cc(ccc3S2)Cl)CCC#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09940,