1-Piperazinecarbothioamide,N,N,4-trimethyl-(9CI) structure
|
Common Name | 1-Piperazinecarbothioamide,N,N,4-trimethyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 76033-78-8 | Molecular Weight | 187.30600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H17N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N,N,4-trimethylpiperazine-1-carbothioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H17N3S |
|---|---|
| Molecular Weight | 187.30600 |
| Exact Mass | 187.11400 |
| PSA | 41.81000 |
| InChIKey | HIOSKZYJXVXCRK-UHFFFAOYSA-N |
| SMILES | CN1CCN(C(=S)N(C)C)CC1 |
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1-Piperazinecar... CAS#:76033-78-8 |
| Literature: Am. Cyanamid Co. Patent: DE825840 , 1951 ; DRP/DRBP Org.Chem. |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 1-Piperazinecarbothioamide,N,N,4-trimethyl |
| 4-methyl-piperazine-1-carbothioic acid dimethylamide |
| 4-Methyl-piperazin-1-thiocarbonsaeure-dimethylamid |