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Chemical manufacturer since 2002 | ||||
Name | N-Ethyl-1-Piperazinecarbothioamide |
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Synonyms | 1-Piperazinecarbothioamide,N-Ethyl-(9CI); N-ETHYLPIPERAZINE-1-CARBOTHIOAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C7H15N3S |
Molecular Weight | 173.28 |
CAS Registry Number | 83547-34-6 |
SMILES | CCNC(=S)N1CCNCC1 |
InChI | 1S/C7H15N3S/c1-2-9-7(11)10-5-3-8-4-6-10/h8H,2-6H2,1H3,(H,9,11) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-1-Piperazinecarbothioamide |