CAS No.205-25-4,7H-Benzo[c]carbazole Suppliers

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Basic Information

Molecular Structure:
CAS No.:	205-25-4
Name:	7H-Benzo[c]carbazole
Article Data:	103

Formula:	C₁₆H₁₁N
Molecular Weight:	217.27
Synonyms:	NSC 108995;7-Aza-7H-benzo[c]fluorene;3,4-Benzocarbazole;
EINECS:	205-909-8
Density:	1.277 g/cm³
Melting Point:	135-137 °C
Boiling Point:	456.116 °C at 760 mmHg
Flash Point:	207.893 °C
PSA:	15.79000
LogP:	4.47430

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Specification

7H-Benzo[c]carbazole is an organic compound with the formula C₁₆H₁₁N, and its systematic name is the same with the product name. With the CAS registry number 205-25-4, it is also named as 4-7-Aza-7H-benzo[c]fluorene. Its EINECS number is 205-909-8. In addition, the molecular weight is 217.27.

Physical properties of 7H-Benzo[c]carbazole are: (1)ACD/LogP: 4.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.94; (4)ACD/LogD (pH 7.4): 4.94; (5)ACD/BCF (pH 5.5): 3345.03; (6)ACD/BCF (pH 7.4): 3345.03; (7)ACD/KOC (pH 5.5): 11597.39; (8)ACD/KOC (pH 7.4): 11597.39; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 15.79 Å²; (13)Index of Refraction: 1.823; (14)Molar Refractivity: 74.214 cm³; (15)Molar Volume: 170.103 cm³; (16)Polarizability: 29.421×10^-24cm³; (17)Surface Tension: 62.5 dyne/cm; (18)Density: 1.277 g/cm³; (19)Flash Point: 207.893 °C; (20)Enthalpy of Vaporization: 68.852 kJ/mol; (21)Boiling Point: 456.116 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Preparation : this chemical can be prepared by 6,7-dihydro-5H-benzo[c]carbazole at the temperature of 250 - 260 °C. This reaction time is 30 min. This reaction will also need catalyst 5percent Pd/C. The yield is about 58%.

7H-Benzo[c]carbazole can be prepared by 6,7-dihydro-5H-benzo[c]carbazole at the temperature of 250 - 260 °C

Uses of 7H-Benzo[c]carbazole: it can be used to produce 7-methyl-7H-benzo[c]carbazole. It will need reagent sodium hydride and solvent dimethylformamide. The yield is about 72%.

7H-Benzo[c]carbazole can be used to produce 7-methyl-7H-benzo[c]carbazole

You can still convert the following datas into molecular structure:
(1)SMILES: c4c3ccc2c(c1c(cccc1)n2)c3ccc4
(2)Std. InChI: InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-10,17H
(3)Std. InChIKey: UGFOTZLGPPWNPY-UHFFFAOYSA-N