3,6-Diacetyl-9-ethyl-9H-carbazole supplier

Name
3,6-Diacetyl-9-ethyl-9H-carbazole
EINECS
CAS No. 1483-97-2
Article Data3
CAS DataBase
Density 1.16 g/cm³
Solubility
Melting Point
Formula C₁₈H₁₇NO₂
Boiling Point 417.2 °C at 760 mmHg
Molecular Weight 279.338
Flash Point 206.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,6-Diacetyl-9-ethyl carbazole;
PSA 39.07000
LogP 4.21960

3,6-Diacetyl-9-ethyl-9H-carbazole Specification

The 3, 6-Diacetyl-9-ethyl-9H-carbazole, with the CAS registry number 1483-97-2, is also known as 3, 6-Diacetyl-9-ethyl carbazole. This chemical's molecular formula is C₁₈H₁₇NO₂ and molecular weight is 279.33. What's more, its systematic name is 1, 1'-(9-Ethyl-9H-carbazole-3, 6-diyl)diethanone.

Physical properties about 3, 6-Diacetyl-9-ethyl-9H-carbazole are: (1)ACD/LogP: 3.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.41; (4)ACD/LogD (pH 7.4): 3.41; (5)ACD/BCF (pH 5.5): 231.82; (6)ACD/BCF (pH 7.4): 231.82; (7)ACD/KOC (pH 5.5): 1716.23; (8)ACD/KOC (pH 7.4): 1716.23; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 39.07 Å²; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 82.95 cm³; (15)Molar Volume: 239.5 cm³; (16)Polarizability: 32.88×10^-24 cm³; (17)Surface Tension: 41.4 dyne/cm; (18)Density: 1.16 g/cm³; (19)Flash Point: 206.1 °C; (20)Enthalpy of Vaporization: 67.06 kJ/mol; (21)Boiling Point: 417.2 °C at 760 mmHg; (22)Vapour Pressure: 3.6E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c3cc2c1cc(ccc1n(c2cc3)CC)C(=O)C)C
(2) InChI: InChI=1/C18H17NO2/c1-4-19-17-7-5-13(11(2)20)9-15(17)16-10-14(12(3)21)6-8-18(16)19/h5-10H,4H2,1-3H3
(3) InChIKey: RIRBXBVFZCKFNX-UHFFFAOYAE

Product Name

3,6-Diacetyl-9-ethyl-9H-carbazole

3,6-Diacetyl-9-ethyl-9H-carbazole Specification

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