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Chemical manufacturer | ||||
Name | 1-[(2-Methyl-1,3-thiazol-4-yl)methyl]piperazine |
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Synonyms | 1-((2-methyl-1,3-thiazol-4-yl)methyl)piperazine; 1-(2-Methyl-thiazol-4-ylmethyl)piperazine; 1-(2-Methyl-thiazol-4-ylmethyl)-piperazine |
Molecular Structure | ![]() |
Molecular Formula | C9H15N3S |
Molecular Weight | 197.30 |
CAS Registry Number | 880361-73-9 |
SMILES | Cc2nc(CN1CCNCC1)cs2 |
InChI | 1S/C9H15N3S/c1-8-11-9(7-13-8)6-12-4-2-10-3-5-12/h7,10H,2-6H2,1H3 |
InChIKey | RZWRPESYZFJDIU-UHFFFAOYSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 305.505°C at 760 mmHg (Cal.) |
Flash point | 138.565°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Safety Description | Irritant |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[(2-Methyl-1,3-thiazol-4-yl)methyl]piperazine |