zinc,N-[(N-but-3-en-2-yl-C-sulfidocarbonimidoyl)amino]-N'-methylcarbamimidothioate
Modify Date: 2024-04-06 12:11:37
![zinc,N-[(N-but-3-en-2-yl-C-sulfidocarbonimidoyl)amino]-N'-methylcarbamimidothioate Structure](https://image.chemsrc.com/caspic/242/11131-22-9.png)
zinc,N-[(N-but-3-en-2-yl-C-sulfidocarbonimidoyl)amino]-N'-methylcarbamimidothioate structure
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Common Name | zinc,N-[(N-but-3-en-2-yl-C-sulfidocarbonimidoyl)amino]-N'-methylcarbamimidothioate | ||
|---|---|---|---|---|
| CAS Number | 11131-22-9 | Molecular Weight | 281.70700 | |
| Density | N/A | Boiling Point | 274.1ºC at 760mmHg | |
| Molecular Formula | C7H12N4S2Zn | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 119.6ºC | |
| Name | zinc,N-[(N-but-3-en-2-yl-C-sulfidocarbonimidoyl)amino]-N'-methylcarbamimidothioate |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 274.1ºC at 760mmHg |
|---|---|
| Molecular Formula | C7H12N4S2Zn |
| Molecular Weight | 281.70700 |
| Flash Point | 119.6ºC |
| Exact Mass | 279.97900 |
| PSA | 48.78000 |
| LogP | 0.87000 |
| Vapour Pressure | 0.00551mmHg at 25°C |
| InChIKey | IKTKEGPTRTZELY-UHFFFAOYSA-L |
| SMILES | C=CC(C)N=C([S-])NNC([S-])=NC.[Zn+2] |
| Zinc,(N-methyl-N'-(1-methyl-2-propenyl)-1,2-hydrazinedicarbothioamidato(2-)kappaN2,kappaS1) |
| Zinc (N-methyl-N'-(1-methyl-2-propenyl)-1,2-hydrazinedicarbothioamidato(2-)) |
| zinc N-[(N-but-3-en-2-yl-C-sulfidocarbonimidoyl)amino]-N'-methylcarbamimidothioate |
| Zinc methallibure |