SpectraBase Spectrum ID |
JWXn9AFyFsc |
Name |
2-{[BIS(p-CHLOROPHENYL)AZO]METHYLENE}-3-METHYL-4-PHENYL-4-THIAZOLINE |
Source of Sample |
H. Wahl & M. T. Lebris, Conservatoire National Des Arts Et Metiers, Paris, France |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H17Cl2N5S |
InChI |
InChI=1S/C23H17Cl2N5S/c1-30-15-21(16-5-3-2-4-6-16)31-23(30)22(28-26-19-11-7-17(24)8-12-19)29-27-20-13-9-18(25)10-14-20/h2-15H,1H3/b28-26+,29-27+ |
InChIKey |
RAEUQFDJVSYRRN-TUUFZWAFSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 70, 68256(1969) |
Melting Point |
212C (dec.) |
Molecular Weight |
466.384003 |
Synonyms |
4-THIAZOLINE, 2-//BIS/P-CHLORO- PHENYL/AZO/METHYLENE/-3-METHYL-4- PHENYL-, |
Technique |
KBr WAFER |