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| Chemical manufacturer | ||||
| Name | 4-Isopropyl-1-Piperazinecarbothioamide |
|---|---|
| Synonyms | 4-isopropylpiperazine-1-carbothioamide; 4-ISOPROPYL-PIPERAZINE-1-CARBOTHIOIC ACID AMIDE |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17N3S |
| Molecular Weight | 187.31 |
| CAS Registry Number | 473706-33-1 |
| SMILES | S=C(N1CCN(C(C)C)CC1)N |
| InChI | 1S/C8H17N3S/c1-7(2)10-3-5-11(6-4-10)8(9)12/h7H,3-6H2,1-2H3,(H2,9,12) |
| InChIKey | BDLNMQMAJWWEMJ-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.699°C at 760 mmHg (Cal.) |
| Flash point | 119.934°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropyl-1-Piperazinecarbothioamide |