heptyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylsulfinamoyl]-N-methylcarbamate
Modify Date: 2024-02-01 23:24:03
![heptyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylsulfinamoyl]-N-methylcarbamate Structure](https://image.chemsrc.com/caspic/114/77248-39-6.png)
heptyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylsulfinamoyl]-N-methylcarbamate structure
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Common Name | heptyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylsulfinamoyl]-N-methylcarbamate | ||
|---|---|---|---|---|
| CAS Number | 77248-39-6 | Molecular Weight | 440.55400 | |
| Density | 1.218g/cm3 | Boiling Point | 533.4ºC at 760 mmHg | |
| Molecular Formula | C21H32N2O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 276.4ºC | |
| Name | heptyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylsulfinamoyl]-N-methylcarbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.218g/cm3 |
|---|---|
| Boiling Point | 533.4ºC at 760 mmHg |
| Molecular Formula | C21H32N2O6S |
| Molecular Weight | 440.55400 |
| Flash Point | 276.4ºC |
| Exact Mass | 440.19800 |
| PSA | 104.59000 |
| LogP | 5.31390 |
| Index of Refraction | 1.553 |
| InChIKey | ASJIELBWKWGADK-UHFFFAOYSA-N |
| SMILES | CCCCCCCOC(=O)N(C)S(=O)N(C)C(=O)Oc1cccc2c1OC(C)(C)C2 |
| 6-Oxa-3-thia-2,4-diazatridecanoic acid,2,4-dimethyl-5-oxo-,2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester,3-oxide |