- 7-α-ETORPHINE
- 7-β,8-α-9-β,10-β-TETRAHYDROXY-7,8,9,10-TETRAHYDROBENZO(a)PYRENE
- 7-(((2-Pyrrolyl)methyl)amino)-actinomycin D
- 7-((2-((2-Chloroethyl)amino)ethyl)amino)benz(c)acridine dihydrochloride hydrate
- 7-((3-((2-Chloroethyl)amino)propyl)amino)benz(c)acridine dihydrochloride sesquihydrate
- 7-((3-((2-Chloroethyl)amino)propyl)amino)benzo(b)(1,8)phenanthroline dihydrochloride hydrate
- 7-((3-((2-Chloroethyl)ethylamino)propyl)amino)benzo(b)(1,10)phenanthroline dihydrochloride
- 7-((3,4-Dichlorobenzyl)amino)-actinomycin D
- 7-((p-(Dimethylamino)phenyl)azo)benzothiazole
- 7-((p-(Dimethylamino)phenyl)azo)isoquinoline
- 230618-41-4Pyridine,2-bromo-6-(1-pyrrolidinyl)-
- 23062-17-1Benzamide,N-(4-hydroxy-2-methylcyclohexyl)-, trans-1,2,trans-1,4- (8CI)
- 23062-31-9Benzo[1,2-c:3,4-c']dithiophene(8CI,9CI)
- 2306-27-64H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-
- 23063-07-23(2H)-Cinnolinone,5-chloro-
- 230642-84-9Benzofuran,4-ethenyl-2,3-dihydro-
- 230647-73-1[1,1'-Biphenyl]-4-carbonitrile,4'-(dibromomethyl)-
- 23066-21-93-Chloro-2-nitrophenylacetic acid
- 23067-32-5Glycine,glycyl-L-tryptophyl-
- 2306-78-71,6,10-Dodecatrien-3-ol,3,7,11-trimethyl-, 3-acetate
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine |
EINECS | N/A |
| CAS No. | 230615-70-0 | Density | 1.449 g/cm3 |
| PSA | 46.09000 | LogP | 2.54310 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI); |
Article Data | 15 |
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) .
What can I do for you?
Get Best Price
