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Cas Database |
| Name |
9-Bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline |
EINECS | N/A |
| CAS No. | 70173-54-5 | Density | 1.48 g/cm3 |
| PSA | 3.24000 | LogP | 3.21290 |
| Solubility | at 25 deg C (mg/L): 1.468 | Melting Point |
155 °C |
| Formula | C12H14 Br N | Boiling Point | 378.2 °C at 760 mmHg |
| Molecular Weight | 252.1503 | Flash Point | 182.5 °C |
| Transport Information | N/A | Appearance | White Crystalline |
| Safety | 22-36/37/39 | Risk Codes | 20/21/22 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
9-Bromojulolidine |
Article Data | 11 |
9-Bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline Chemical Properties
Product Name: 9-Bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline (CAS NO.70173-54-5)
Molecular Formula: C12H14BrN
Molecular Weight: 252.15g/mol
Mol File: 70173-54-5.mol
Boiling point: 378.2 °C at 760 mmHg
Flash Point: 182.5 °C
Density: 1.48 g/cm3
Surface Tension: 53.3 dyne/cm
Enthalpy of Vaporization: 62.6 kJ/mol
Vapour Pressure: 6.4E-06 mmHg at 25°C
XLogP3-AA: 3.5
H-Bond Donor: 0
H-Bond Acceptor: 1
Structure Descriptors of 9-Bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline (CAS NO.70173-54-5):
SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)Br
InChI: InChI=1S/C12H14BrN/c13-11-7-9-3-1-5-14-6-2-4-10(8-11)12(9)14/h7-8H,1-6H2
InChIKey: PVTRKHJBWSTNOI-UHFFFAOYSA-N
9-Bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline Safety Profile
Safety Information of 9-Bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline (CAS NO.70173-54-5):
Risk Statements: 20/21/22
20: Harmful by inhalation
21: Harmful in contact with skin
22: Harmful if swallowed
Safety Statements: 22-36/37/39
22: Do not breathe dust
36: Wear suitable protective clothing
37: Wear suitable gloves
39: Wear eye/face protection
9-Bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline Specification
9-Bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline , its CAS NO. is 70173-54-5, the synonyms are 4-Bromojulolidine ; MolPort-002-498-061 ; CID2757027 .
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