1-Piperazinecarbothioamide, 4-formyl-N-(4-nitrophenyl)
Modify Date: 2025-08-20 23:13:00
1-Piperazinecarbothioamide, 4-formyl-N-(4-nitrophenyl) structure
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Common Name | 1-Piperazinecarbothioamide, 4-formyl-N-(4-nitrophenyl) | ||
|---|---|---|---|---|
| CAS Number | 959579-20-5 | Molecular Weight | 294.33000 | |
| Density | 1.521±0.06 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 503.6±60.0 °C (760 mmHg) | |
| Molecular Formula | C12H14N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-Piperazinecarbothioamide, 4-formyl-N-(4-nitrophenyl) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.521±0.06 g/cm3 (20 °C, 760 mmHg) |
|---|---|
| Boiling Point | 503.6±60.0 °C (760 mmHg) |
| Molecular Formula | C12H14N4O3S |
| Molecular Weight | 294.33000 |
| Exact Mass | 294.07900 |
| PSA | 113.49000 |
| LogP | 2.17350 |
| InChIKey | NLRIKMMRAZECJZ-UHFFFAOYSA-N |
| SMILES | O=CN1CCN(C(=S)Nc2ccc([N+](=O)[O-])cc2)CC1 |
| 4-([(4-nitrophenyl)amino]thioxomethyl)piperazine carboxaldehyde |