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Chemical manufacturer | ||||
Name | N-Allyl-4-Methyl-1-Piperazinecarbothioamide |
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Synonyms | N-allyl-4-methylpiperazine-1-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C9H17N3S |
Molecular Weight | 199.32 |
CAS Registry Number | 444079-22-5 |
SMILES | S=C(NCC=C)N1CCN(C)CC1 |
InChI | 1S/C9H17N3S/c1-3-4-10-9(13)12-7-5-11(2)6-8-12/h3H,1,4-8H2,2H3,(H,10,13) |
InChIKey | OMHISMJDRUEHLU-UHFFFAOYSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 271.224°C at 760 mmHg (Cal.) |
Flash point | 117.832°C (Cal.) |
Refractive index | 1.556 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-4-Methyl-1-Piperazinecarbothioamide |