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Substance Name: 1-Butanone, (10-(3-dimethylaminopropyl)-2-phenothiazinyl), oxime
RN: 64037-46-3
InChIKey: IFHNAYVRFFQTER-PTGBLXJZSA-N

Molecular Formula

  • C22-H29-N3-O-S

Molecular Weight

  • 383.5571
 
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Names and Synonyms

Synonyms

  • (10-(3-Dimethylaminopropyl)phenothiazin-2-yl)-1-butanone oxime
  • 1658 CB

Systematic Name

  • 1-Butanone, (10-(3-dimethylaminopropyl)-2-phenothiazinyl), oxime

Registry Numbers

CAS Registry Number

  • 64037-46-3

System Generated Number

  • 0064037463

Structure Descriptors

InChI

1S/C22H29N3OS/c1-4-5-9-18(23-26)17-12-13-22-20(16-17)25(15-8-14-24(2)3)19-10-6-7-11-21(19)27-22/h6-7,10-13,16,26H,4-5,8-9,14-15H2,1-3H3/b23-18+

InChIKey

IFHNAYVRFFQTER-PTGBLXJZSA-N

Smiles

CCCC/C(=N\O)/c1ccc2c(c1)N(c3ccccc3S2)CCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 250mg/kg (250mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 13, 1972.