6-ethyl-2-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one
Modify Date: 2025-09-27 06:49:44
![6-ethyl-2-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one Structure](https://image.chemsrc.com/caspic/341/119707-39-0.png)
6-ethyl-2-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one structure
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Common Name | 6-ethyl-2-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one | ||
|---|---|---|---|---|
| CAS Number | 119707-39-0 | Molecular Weight | 351.35600 | |
| Density | 1.41g/cm3 | Boiling Point | 554.1ºC at 760 mmHg | |
| Molecular Formula | C19H17N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 288.9ºC | |
| Name | 6-ethyl-2-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one |
|---|
| Density | 1.41g/cm3 |
|---|---|
| Boiling Point | 554.1ºC at 760 mmHg |
| Molecular Formula | C19H17N3O4 |
| Molecular Weight | 351.35600 |
| Flash Point | 288.9ºC |
| Exact Mass | 351.12200 |
| PSA | 87.39000 |
| LogP | 4.36650 |
| Vapour Pressure | 2.55E-12mmHg at 25°C |
| Index of Refraction | 1.69 |
| InChIKey | LKVMSAZBTANVJZ-UHFFFAOYSA-N |
| SMILES | CCN1c2c(cccc2[N+](=O)[O-])NC=C2C(=O)c3cc(C)ccc3OC21 |