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2-(Cyclohexylamino)-1,3-Thiazol-4(5H)-One
[CAS# 27052-19-3]

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Identification
Name 2-(Cyclohexylamino)-1,3-Thiazol-4(5H)-One
Synonyms MFCD04606916; MLS000031438; SMR000012565
Molecular Structure CAS#: 27052-19-3, 2-(Cyclohexylamino)-1,3-Thiazol-4(5H)-One
Molecular Formula C9H14N2OS
Molecular Weight 198.29
CAS Registry Number 27052-19-3
SMILES C1CCC(CC1)NC2=NC(=O)CS2
InChI 1S/C9H14N2OS/c12-8-6-13-9(11-8)10-7-4-2-1-3-5-7/h7H,1-6H2,(H,10,11,12)
InChIKey LGDNSSDSIYKHAC-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 313.3±25.0°C at 760 mmHg (Cal.)
Flash point 143.3±23.2°C (Cal.)
Refractive index 1.683 (Cal.)
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List of Reports Available for 2-(Cyclohexylamino)-1,3-Thiazol-4(5H)-One
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