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Substance Name: p-Anisidine, N,N-bis(((p-chlorophenyl)thio)methyl)-
RN: 10381-05-2
InChIKey: UPHJDHFFBCOOGC-UHFFFAOYSA-N
Molecular Formula
- C21-H19-Cl2-N-O-S2
Molecular Weight
- 436.425
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Names and Synonyms
Synonyms
- BRN 2782281
- N,N-Bis(((p-chlorophenyl)thio)methyl)-p-anisidine
- NSC 89499
Systematic Name
- p-Anisidine, N,N-bis(((p-chlorophenyl)thio)methyl)-
Registry Numbers
CAS Registry Number
- 10381-05-2
System Generated Number
- 0010381052
Structure Descriptors
InChI
1S/C21H19Cl2NOS2/c1-25-19-8-6-18(7-9-19)24(14-26-20-10-2-16(22)3-11-20)15-27-21-12-4-17(23)5-13-21/h2-13H,14-15H2,1H3InChIKey
UPHJDHFFBCOOGC-UHFFFAOYSA-NSmiles
N(c1ccc(OC)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 320mg/kg (320mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03542, |