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Cas Database |
| Name |
6-Bromo-1,2,3,4-tetrahydroquinoline |
EINECS | N/A |
| CAS No. | 22190-35-8 | Density | 1.428 |
| PSA | 12.03000 | LogP | 2.94520 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H10 Br N | Boiling Point | 303.1 °C at 760 mmHg |
| Molecular Weight | 212.089 | Flash Point | 137.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-Bromo-1,2,3,4-tetrahydroquinoline |
Article Data | 4 |
6-Bromo-1,2,3,4-tetrahydroquinoline Chemical Properties
Empirical Formula of 6-Bromo-1,2,3,4-tetrahydroquinoline (CAS NO.22190-35-8): C9H10BrN
Molecular Weight: 212.0864
Nominal Mass: 211 Da
Average Mass: 212.0864 Da
Monoisotopic Mass: 210.999654 Da
Index of Refraction: 1.58
Molar Refractivity: 49.46 cm3
Molar Volume: 148.4 cm3
Surface Tension: 41.4 dyne/cm
Density: 1.428 g/cm3
Flash Point: 137.1 °C
Enthalpy of Vaporization: 54.33 kJ/mol
Boiling Point: 303.1 °C at 760 mmHg
Vapour Pressure: 0.000951 mmHg at 25 °C
Structure of 6-Bromo-1,2,3,4-tetrahydroquinoline (CAS NO.22190-35-8):
Systematic Name: 6-Bromo-1,2,3,4-tetrahydroquinoline
SMILES: Brc1ccc2c(c1)CCCN2
InChI: InChI=1/C9H10BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2
InChIKey: WEHMHBSITKCQBY-UHFFFAOYAW
Std. InChI: InChI=1S/C9H10BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2
Std. InChIKey: WEHMHBSITKCQBY-UHFFFAOYSA-N
6-Bromo-1,2,3,4-tetrahydroquinoline Specification
6-Bromo-1,2,3,4-tetrahydroquinoline , its cas register number is 22190-35-8. It also can be called Quinoline, 6-bromo-1,2,3,4-tetrahydro- .
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