Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,3-Dimethyl-9H-carbazole |
EINECS | N/A |
CAS No. | 18992-68-2 | Density | 1.158 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H13N | Boiling Point | 382.3 °C at 760 mmHg |
Molecular Weight | 195.264 | Flash Point | 170.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbazole, 1,3-dimethyl-; |
Article Data | 5 |
The 1,3-Dimethyl-9H-carbazole, with the CAS registry number 18992-68-2, is also known as Carbazole, 1,3-dimethyl-. This chemical's molecular formula is C14H13N and molecular weight is 195.2597. What's more, both its IUPAC name and systematic name are the same which is called 1,3-Dimethyl-9H-carbazole.
Physical properties about 1,3-Dimethyl-9H-carbazole are: (1) ACD/LogP: 4.64; (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: 1.712; (8) Molar Refractivity: 66.02 cm3; (9) Molar Volume: 168.5 cm3; (10) Surface Tension: 50.7 dyne/cm; (11) Density: 1.158 g/cm3; (12) Flash Point: 170.4 °C; (13) Enthalpy of Vaporization: 60.6 kJ/mol; (14) Boiling Point: 382.3 °C at 760 mmHg; (15) Vapour Pressure: 1.05E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c32c(c1cc(cc(c1n2)C)C)cccc3
(2) InChI: InChI=1/C14H13N/c1-9-7-10(2)14-12(8-9)11-5-3-4-6-13(11)15-14/h3-8,15H,1-2H3
(3) InChIKey: HIVRNXYEWIPOMU-UHFFFAOYAD