CAS Registry Number®
37893-02-0
CAS Name
Flubenzimine
Molecular Formula
C17H10F6N4S
Molecular Mass
416.35
Compound Properties
-
Melting Point (1)
118 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C17H10F6N4S/c18-16(19,20)25-13-14(26-17(21,22)23)28-15(24-11-7-3-1-4-8-11)27(13)12-9-5-2-6-10-12/h1-10H
InChIKey
InChIKey=IZFZCMFMJKDHJZ-UHFFFAOYSA-N
SMILES
N(C(F)(F)F)=C1N(C(=NC2=CC=CC=C2)SC1=NC(F)(F)F)C3=CC=CC=C3
Canonical SMILES
FC(F)(F)N=C1SC(=NC=2C=CC=CC2)N(C=3C=CC=CC3)C1=NC(F)(F)F
Other Names for this Substance
- Benzenamine, N-[3-phenyl-4,5-bis[(trifluoromethyl)imino]-2-thiazolidinylidene]-
- N-[3-Phenyl-4,5-bis[(trifluoromethyl)imino]-2-thiazolidinylidene]benzenamine
- Flubenzimine
- Cropotex
- SLJ 0312
