11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
Modify Date: 2025-08-25 08:31:19
![11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one Structure](https://image.chemsrc.com/caspic/344/1012884-46-6.png)
11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one structure
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Common Name | 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | ||
|---|---|---|---|---|
| CAS Number | 1012884-46-6 | Molecular Weight | 297.736 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 530.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H12ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 274.8±30.1 °C | |
| Name | 11-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 530.8±50.0 °C at 760 mmHg |
| Molecular Formula | C17H12ClNO2 |
| Molecular Weight | 297.736 |
| Flash Point | 274.8±30.1 °C |
| Exact Mass | 297.055664 |
| PSA | 29.54000 |
| LogP | 4.33 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.704 |
| InChIKey | KXKUDCTZEMWVDQ-UHFFFAOYSA-N |
| SMILES | CN1CC2=C(C1=O)c1cc(Cl)ccc1Oc1ccccc12 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2934999090 |
|
~96%
11-Chloro-2,3-d... CAS#:1012884-46-6 |
| Literature: WO2013/11461 A1, ; Page/Page column 11-13 ; |
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11-Chloro-2,3-d... CAS#:1012884-46-6 |
| Literature: Organic Process Research and Development, , vol. 12, # 2 p. 196 - 201 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 11-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one |
| 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one |