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Name |
6-(Trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one |
EINECS | N/A |
CAS No. | 297763-74-7 | Density | 1.416 g/cm3 |
PSA | 32.86000 | LogP | 3.70570 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H10F3NO | Boiling Point | 384.7 °C at 760 mmHg |
Molecular Weight | 253.22 | Flash Point | 186.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one; |
Article Data | 9 |
This chemical is called 6-(Trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one, and its systematic name is 1H-carbazol-1-one, 2,3,4,9-tetrahydro-6-(trifluoromethyl)-. With the molecular formula of C13H10F3NO, its molecular weight is 253.22. The CAS registry number of this chemical is 297763-74-7.
Other characteristics of the 6-(Trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one can be summarised as followings: (1)ACD/LogP: 3.11; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 22 Å2; (7)Index of Refraction: 1.591; (8)Molar Refractivity: 60.42 cm3; (9)Molar Volume: 178.7 cm3; (10)Polarizability: 23.95×10-24cm3; (11)Surface Tension: 46.2 dyne/cm; (12)Density: 1.416 g/cm3; (13)Flash Point: 186.5 °C; (14)Enthalpy of Vaporization: 63.34 kJ/mol; (15)Boiling Point: 384.7 °C at 760 mmHg; (16)Vapour Pressure: 4E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(F)c1cc2c(cc1)nc3c2CCCC3=O
2.InChI: InChI=1/C13H10F3NO/c14-13(15,16)7-4-5-10-9(6-7)8-2-1-3-11(18)12(8)17-10/h4-6,17H,1-3H2
3.InChIKey: HGKQBLACUGAMBK-UHFFFAOYAH