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1-Phenyl-2-thiourea
SpectraBase Compound ID HkmztBgO8KK
InChI InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
InChIKey FULZLIGZKMKICU-UHFFFAOYSA-N
Mol Weight 152.22 g/mol
Molecular Formula C7H8N2S
Exact Mass 152.040819 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9zQy7sobO89
Name 1-PHENYL-2-THIOUREA
Source of Sample The Matheson Company, Inc., East Rutherford, New Jersey
CAS Registry Number 103-85-5
Comments A CRYSTALLINE COMPOUND THAT HAS A BITTER TASTE OR IS TASTELESS DEPENDING ON THE HEREDITY OF THE TASTER
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density 1.3
Formula C7H8N2S
InChI InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
InChIKey FULZLIGZKMKICU-UHFFFAOYSA-N
Melting Point 153-154C
Molecular Weight 152.214996
Safety Data Risks and Safety Phrases= HIGHLY TOXIC; EMITS TOXIC FUMES IN CONTACT WITH ACIDS OR ON HEATING TO DECOMPOSITION
Synonyms UREA, 1-PHENYL-2-THIO-, 1-PHENYLTHIOUREA PHENYLTHIOCARBAMIDE PHENYLTHIOUREA
Technique KBr WAFER
Use USED IN MEDICAL GENETICS STUDIES; RODENTICIDE