SpectraBase Spectrum ID |
IqyAOmDsLrI |
Name |
3-(p-CHLOROBENZOYL)-2-BENZOTHIAZOLINECARBONITRILE |
Source of Sample |
B. C. Uff, Loughborough University of Technology, Loughborough, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H9ClN2OS |
InChI |
InChI=1S/C15H9ClN2OS/c16-11-7-5-10(6-8-11)15(19)18-12-3-1-2-4-13(12)20-14(18)9-17/h1-8,14H |
InChIKey |
NQPAIPHZDNOOKL-UHFFFAOYSA-N |
Literature Reference |
J. CHEM. SOC., CHEM. COMMUN. 1984, 1245
Abstract-Chemical Abstracts= 102, 131955N(1985) |
Melting Point |
115-118C |
Molecular Weight |
300.760010 |
Synonyms |
2-BENZOTHIAZOLINECARBONITRILE, 3-/P-CHLOROBENZOYL/-,
2-BENZOTHIAZOLINECARBONITRILE, 3-/P-CHLOROBENZOYL/-, |
Technique |
KBr WAFER |