SpectraBase Spectrum ID |
3KGTKEKq2S1 |
Name |
1,6-BIS[(p-CHLOROPHENYL)THIO]-2,4-HEXADIYNE |
Source of Sample |
K. C. Majumdar, University of Kalyani, West Bengal, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12Cl2S2 |
InChI |
InChI=1S/C18H12Cl2S2/c19-15-5-9-17(10-6-15)21-13-3-1-2-4-14-22-18-11-7-16(20)8-12-18/h5-12H,13-14H2 |
InChIKey |
HSTXTUBZDDORBL-UHFFFAOYSA-N |
Literature Reference |
J. INDIAN CHEM. SOC. 60, 409(1983)
Abstract-Chemical Abstracts= 100, 5975Q(1984) |
Melting Point |
93C |
Molecular Weight |
363.313995 |
Synonyms |
2,4-HEXADIYNE, 1,6-BIS//P-CHLORO- PHENYL/THIO/-, |
Technique |
KBr WAFER |