[[2-(2-methoxyiminoethylsulfanyl)-2-methylpropylidene]amino] N-[carbonofluoridoyl(methyl)amino]sulfanyl-N-methylcarbamate
Modify Date: 2025-09-22 00:25:28
![[[2-(2-methoxyiminoethylsulfanyl)-2-methylpropylidene]amino] N-[carbonofluoridoyl(methyl)amino]sulfanyl-N-methylcarbamate Structure](https://image.chemsrc.com/caspic/440/89588-97-6.png)
[[2-(2-methoxyiminoethylsulfanyl)-2-methylpropylidene]amino] N-[carbonofluoridoyl(methyl)amino]sulfanyl-N-methylcarbamate structure
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Common Name | [[2-(2-methoxyiminoethylsulfanyl)-2-methylpropylidene]amino] N-[carbonofluoridoyl(methyl)amino]sulfanyl-N-methylcarbamate | ||
|---|---|---|---|---|
| CAS Number | 89588-97-6 | Molecular Weight | 354.42100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H19FN4O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [[2-(2-methoxyiminoethylsulfanyl)-2-methylpropylidene]amino] N-[carbonofluoridoyl(methyl)amino]sulfanyl-N-methylcarbamate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H19FN4O4S2 |
|---|---|
| Molecular Weight | 354.42100 |
| Exact Mass | 354.08300 |
| PSA | 134.40000 |
| LogP | 2.76910 |
| InChIKey | GRVDJILIOABZCF-UHFFFAOYSA-N |
| SMILES | CON=CCSC(C)(C)C=NOC(=O)N(C)SN(C)C(=O)F |
| 6,14-Dioxa-3,10-dithia-2,4,7,13-tetraazapentadeca-7,12-dienoylfluoride,2,4,9,9-tetramethyl-5-oxo |