-
Name
6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)-
- EINECS
- CAS No. 230615-70-0
- Article Data15
- CAS DataBase
- Density 1.449 g/cm3
- Solubility
- Melting Point 164-166 °C
- Formula C15H12F3N3O
- Boiling Point 491.9 °C at 760 mmHg
- Molecular Weight 307.275
- Flash Point 251.3 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI);
- PSA 46.09000
- LogP 2.54310
7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine Chemical Properties
Molecular structure of 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine (CAS NO.230615-70-0) is:
Product Name: 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine
CAS Registry Number: 230615-70-0
Systematic Name: 8-(trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline
Empirical Formula: C15H12F3N3O
Molecular Weight: 307.2705
Melting Point: 164-166 °C
Molar Volume: 212 cm3
Surface Tension: 52.3 dyne/cm
Density: 1.449 g/cm3
Flash Point: 251.3 °C
Enthalpy of Vaporization: 75.87 kJ/mol
Boiling Point: 491.9 °C at 760 mmHg
Vapour Pressure: 8.05E-10 mmHg at 25°C
Product Categories: API intermediates
7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine Specification
7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine , its cas register number is 230615-70-0. It also can be called 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- ; 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI) .
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