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Name |
Carbazole,1-amino- (8CI) |
EINECS | 200-258-5 |
CAS No. | 18992-86-4 | Density | 1.317 g/cm3 |
PSA | 41.81000 | LogP | 3.48450 |
Solubility | N/A | Melting Point |
230 °C (decomp) |
Formula | C12H10N2 | Boiling Point | 440.8 °C at 760 mmHg |
Molecular Weight | 182.225 | Flash Point | 250.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Amino-9H-carbazole;1-Aminocarbazole;9H-Carbazol-1-amine; |
Article Data | 1 |
The Carbazole,1-amino- (8CI), with the CAS registry number 18992-86-4, is also known as 1-Amino-9H-carbazole. This chemical's molecular formula is C12H10N2 and molecular weight is 182.22. What's more, its systematic name is 9H-Carbazol-1-amine.
Physical properties of Carbazole,1-amino- (8CI) are: (1)ACD/LogP: 2.44; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 8.17 Å2; (7)Index of Refraction: 1.827; (8)Molar Refractivity: 60.6 cm3; (9)Molar Volume: 138.2 cm3; (10)Polarizability: 24.02×10-24 cm3; (11)Surface Tension: 70.3 dyne/cm; (12)Density: 1.317 g/cm3; (13)Flash Point: 250.6 °C; (14)Enthalpy of Vaporization: 69.79 kJ/mol; (15)Boiling Point: 440.8 °C at 760 mmHg; (16)Vapour Pressure: 5.75E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)N
(2)InChI: InChI=1S/C12H10N2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,14H,13H2
(3)InChIKey: YJKJAYFKPIUBAW-UHFFFAOYSA-N
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