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1-Piperidinecarbothioamide
[CAS# 14294-09-8]

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Identification
Name 1-Piperidinecarbothioamide
Synonyms 1-Piperidinecarbothioamide; 1-Piperidinethiocarboxamide; St5437355
Molecular Structure CAS#: 14294-09-8, 1-Piperidinecarbothioamide
Molecular Formula C6H12N2S
Molecular Weight 144.23
CAS Registry Number 14294-09-8
SMILES C1N(CCCC1)C(N)=S
InChI 1S/C6H12N2S/c7-6(9)8-4-2-1-3-5-8/h1-5H2,(H2,7,9)
InChIKey UERQMZVFUXRQOD-UHFFFAOYSA-N
Properties
Desity 1.2±0.1g/cm3 (Cal.)
Melting point 190°C (Expl.)
Boiling point 237.3±23.0°C at 760 mmHg (Cal.)
Flash point 97.3±22.6°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
WARNING: Irritates lungs, eyes, skin
HARMFUL
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-Piperidinecarbothioamide
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