O-ethyl N-(2-nitrobenzo[e][1]benzofuran-7-yl)carbamothioate
Modify Date: 2025-08-25 10:31:00
![O-ethyl N-(2-nitrobenzo[e][1]benzofuran-7-yl)carbamothioate Structure](https://image.chemsrc.com/caspic/015/125372-45-4.png)
O-ethyl N-(2-nitrobenzo[e][1]benzofuran-7-yl)carbamothioate structure
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Common Name | O-ethyl N-(2-nitrobenzo[e][1]benzofuran-7-yl)carbamothioate | ||
|---|---|---|---|---|
| CAS Number | 125372-45-4 | Molecular Weight | 316.33200 | |
| Density | 1.463g/cm3 | Boiling Point | 480.7ºC at 760 mmHg | |
| Molecular Formula | C15H12N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 244.5ºC | |
| Name | O-ethyl N-(2-nitrobenzo[e][1]benzofuran-7-yl)carbamothioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.463g/cm3 |
|---|---|
| Boiling Point | 480.7ºC at 760 mmHg |
| Molecular Formula | C15H12N2O4S |
| Molecular Weight | 316.33200 |
| Flash Point | 244.5ºC |
| Exact Mass | 316.05200 |
| PSA | 112.31000 |
| LogP | 4.82370 |
| Vapour Pressure | 2.12E-09mmHg at 25°C |
| Index of Refraction | 1.757 |
| InChIKey | XLSWWAZUCUQELX-UHFFFAOYSA-N |
| SMILES | CCOC(=S)Nc1ccc2c(ccc3oc([N+](=O)[O-])cc32)c1 |
| O-Ethyl (2-nitronaphtho(2,1-b)furan-7-yl)carbamothioate |
| Carbamothioic acid,(2-nitronaphtho(2,1-b)furan-7-yl)-,O-ethyl ester |
| (2-Nitronaphtho(2,1-b)furan-7-yl)carbamothioic acid O-ethyl ester |