(2E)-8-chloro-2-(methylaminomethylidene)-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
Modify Date: 2025-09-08 11:20:29
![(2E)-8-chloro-2-(methylaminomethylidene)-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one Structure](https://image.chemsrc.com/caspic/496/61197-64-6.png)
(2E)-8-chloro-2-(methylaminomethylidene)-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one structure
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Common Name | (2E)-8-chloro-2-(methylaminomethylidene)-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one | ||
|---|---|---|---|---|
| CAS Number | 61197-64-6 | Molecular Weight | 350.80200 | |
| Density | 1.37g/cm3 | Boiling Point | 491.1ºC at 760 mmHg | |
| Molecular Formula | C19H15ClN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 250.8ºC | |
| Name | (2E)-8-chloro-2-(methylaminomethylidene)-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 491.1ºC at 760 mmHg |
| Molecular Formula | C19H15ClN4O |
| Molecular Weight | 350.80200 |
| Flash Point | 250.8ºC |
| Exact Mass | 350.09300 |
| PSA | 57.06000 |
| LogP | 2.32400 |
| Index of Refraction | 1.697 |
| InChIKey | VLRBHZQPESIYLS-UHFFFAOYSA-N |
| SMILES | CN=Cc1nc2n(c1O)-c1ccc(Cl)cc1C(c1ccccc1)=NC2 |
| 8-Chlor-1,2-dihydro-2-methylaminomethylen-6-phenyl-1H,4H-imidazo<1.2-a><1.4>benzodiazepin-1-on |