Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Bromo-2,3,4,9-tetrahydro-1H-carbazole |
EINECS | N/A |
CAS No. | 21865-50-9 | Density | 1.516 g/cm3 |
PSA | 15.79000 | LogP | 3.80920 |
Solubility | N/A | Melting Point |
151.5-152.0 °C |
Formula | C12H12BrN | Boiling Point | 378.7 °C at 760 mmHg |
Molecular Weight | 250.138 | Flash Point | 182.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbazole,6-bromo-1,2,3,4-tetrahydro- (6CI,8CI);6-Bromo-1,2,3,4-tetrahydrocarbazole;NSC109356;6-Bromo-2,3,4,9-tetrahydro-1H-carbazole; |
Article Data | 28 |
The 1H-Carbazole,6-bromo-2,3,4,9-tetrahydro-, with the CAS registry number 21865-50-9, is also known as 6-Bromo-1,2,3,4-tetrahydrocarbazole. This chemical's molecular formula is C12H12BrN and molecular weight is 250.13. What's more, its systematic name is 6-bromo-2,3,4,9-tetrahydro-1H-carbazole.
Physical properties of 1H-Carbazole,6-bromo-2,3,4,9-tetrahydro- are: (1)ACD/LogP: 4.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1 ; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 4.93 Å2; (7)Index of Refraction: 1.689; (8)Molar Refractivity: 63 cm3; (9)Molar Volume: 164.8 cm3; (10)Polarizability: 24.97×10-24cm3; (11)Surface Tension: 54.2 dyne/cm; (12)Density: 1.516 g/cm3; (13)Flash Point: 182.8 °C; (14)Enthalpy of Vaporization: 60.21 kJ/mol; (15)Boiling Point: 378.7 °C at 760 mmHg; (16)Vapour Pressure: 1.34E-05 mmHg at 25°C.
Preparation of 1H-Carbazole,6-bromo-2,3,4,9-tetrahydro-: this chemical can be prepared by (4-bromo-phenyl)-hydrazine and cyclohexanone. The yield is about 33%.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc3ccc1c(c2c(n1)CCCC2)c3
(2)InChI: InChI=1S/C12H12BrN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h5-7,14H,1-4H2
(3)InChIKey: SGYJGCFMAGWFCF-UHFFFAOYSA-N