Identification |
Name: | 1-Piperidinecarbothioamide,N-phenyl- |
Synonyms: | 1-Piperidinecarboxanilide,thio- (6CI,7CI,8CI); 1-(1-Piperidyl)thioformanilide;1-(Phenylthiocarbamoyl)piperidine; N,N-Pentamethylene-N'-phenylthiourea;N-Phenyl-1-piperidinecarbothioamide;N-Phenyl-N',N'-cyclopentamethylenethiocarbamide;N-Phenyl-N',N'-cyclopentamethylenethiourea; N-Phenylthiocarbamoylpiperidine;NSC 100969; NSC 16198 |
CAS: | 2762-59-6 |
Molecular Formula: | C12H16 N2 S |
Molecular Weight: | 220.3338 |
InChI: | InChI=1/C12H16N2S/c15-12(14-9-5-2-6-10-14)13-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,13,15) |
Molecular Structure: |
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Properties |
Flash Point: | 151.1°C |
Boiling Point: | 326.3°Cat760mmHg |
Density: | 1.197g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 151.1°C |
Safety Data |
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