8-benzyl-2,4-dichloro-10-oxa-8-azabicyclo[4.4.0]deca-2,4,11-triene
Modify Date: 2025-09-23 00:49:27
![8-benzyl-2,4-dichloro-10-oxa-8-azabicyclo[4.4.0]deca-2,4,11-triene Structure](https://image.chemsrc.com/caspic/183/6641-11-8.png)
8-benzyl-2,4-dichloro-10-oxa-8-azabicyclo[4.4.0]deca-2,4,11-triene structure
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Common Name | 8-benzyl-2,4-dichloro-10-oxa-8-azabicyclo[4.4.0]deca-2,4,11-triene | ||
|---|---|---|---|---|
| CAS Number | 6641-11-8 | Molecular Weight | 294.17600 | |
| Density | 1.333g/cm3 | Boiling Point | 401.2ºC at 760 mmHg | |
| Molecular Formula | C15H13Cl2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.5ºC | |
| Name | 3-benzyl-6,8-dichloro-2,4-dihydro-1,3-benzoxazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.333g/cm3 |
|---|---|
| Boiling Point | 401.2ºC at 760 mmHg |
| Molecular Formula | C15H13Cl2NO |
| Molecular Weight | 294.17600 |
| Flash Point | 196.5ºC |
| Exact Mass | 293.03700 |
| PSA | 12.47000 |
| LogP | 4.28340 |
| Index of Refraction | 1.624 |
| InChIKey | PHHRUTUOPUYURD-UHFFFAOYSA-N |
| SMILES | Clc1cc(Cl)c2c(c1)CN(Cc1ccccc1)CO2 |
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8-benzyl-2,4-di... CAS#:6641-11-8 |
| Literature: Burke,W.J. et al. Journal of Organic Chemistry, 1964 , vol. 29, p. 909 - 912 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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| 3-benzyl-6,8-dichloro-3,4-dihydro-2H-benzo[e][1,3]oxazine |
| 3-Benzyl-6.8-dichlor-3.4-dihydro-2H-1.3-benzoxazin |
| 3-benzyl-6,8-dichloro-3,4-dihydro-2h-1,3-benzoxazine |