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5-phenyl-1,3,4-thiadiazol-2-ol
SpectraBase Compound ID IhylkpS4h9Z
InChI InChI=1S/C8H6N2OS/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11)
InChIKey WOQMZUMEAUMDOO-UHFFFAOYSA-N
Mol Weight 178.21 g/mol
Molecular Formula C8H6N2OS
Exact Mass 178.020084 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 4MWFC2il9gw
Name 5-PHENYL-1,3,4-THIADIAZOL-2-OL
Source of Sample G. Maffii, Lepetit S.p.A., Milan, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H6N2OS
InChI InChI=1S/C8H6N2OS/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11)
InChIKey WOQMZUMEAUMDOO-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 53, 2211(1959)
Melting Point 146C
Molecular Weight 178.209000
Synonyms THIADIAZOL-2-OL, 1,3,4-, 5-PHENYL-,
Technique KBr WAFER