-
Name
ETHYL 8-METHOXY-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE
- EINECS 1592732-453-0
- CAS No. 869363-13-3
- Article Data3
- CAS DataBase
- Density 1.48
- Solubility
- Melting Point
- Formula C25H15ClF2N4O2
- Boiling Point 694.93°C at 760 mmHg
- Molecular Weight 476.87
- Flash Point 374.08°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms MLN 8054;Ethyl 8-methoxy-2-oxo-2,3,4,5-tetrahydro-1h-benzo[b]azepine-4-carboxylate;
- PSA 64.63000
- LogP 1.89720
MLN 8054 Chemical Properties
ProductName: 4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid
Synonyms of 4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid (CAS NO.869363-13-3): Ethyl 8-methoxy-2-oxo-2,3,4,5-tetrahydro-1h-benzo[b]azepine-4-carboxylate
CAS NO: 869363-13-3
Molecular Formula of 4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid (CAS NO.869363-13-3): C25H15ClF2N4O2
Molecular Weight: 476.86
Molecular Structure:
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Density of 4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid (CAS NO.869363-13-3): 1.48
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