CAS No.243-38-9,11H-10,11-DIAZA-BENZO[B]FLUORENE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	243-38-9
Name:	11H-10,11-DIAZA-BENZO[B]FLUORENE
Article Data:	58

Formula:	C₁₅H₁₀N₂
Molecular Weight:	218.258
Synonyms:	5H-Indolo[2,3-b]quinoline;5H-quinindoline;6H-indolo[2,3-b]quinoline;indolo[2,3-b]quinoline;11H-10,11-Diaza-benzo[b]fluorene;
EINECS:	205-954-3
Density:	1.336 g/cm³
Boiling Point:	468.2 °C at 760 mmHg
Flash Point:	217.5 °C
PSA:	28.68000
LogP:	3.86930

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Specification

The 6H-Quinindoline, with the CAS registry number 243-38-9, is also known as 11H-10,11-Diaza-benzo[b]fluorene. Its EINECS number is 205-954-3. This chemical's molecular formula is C₁₅H₁₀N₂ and molecular weight is 218.25. What's more, its systematic name is 6H-indolo[2,3-b]quinoline.

Physical properties of 6H-Quinindoline are: (1)ACD/LogP: 3.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.61; (4)ACD/LogD (pH 7.4): 3.67; (5)ACD/BCF (pH 5.5): 318.26; (6)ACD/BCF (pH 7.4): 362.41; (7)ACD/KOC (pH 5.5): 2074.18; (8)ACD/KOC (pH 7.4): 2361.92; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.82Å²; (13)Index of Refraction: 1.839; (14)Molar Refractivity: 72.3 cm³; (15)Molar Volume: 163.3 cm³; (16)Polarizability: 28.66×10^-24cm³; (17)Surface Tension: 70 dyne/cm; (18)Density: 1.336 g/cm³; (19)Flash Point: 217.5 °C; (20)Enthalpy of Vaporization: 70.24 kJ/mol; (21)Boiling Point: 468.2 °C at 760 mmHg; (22)Vapour Pressure: 1.71E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2c1c(cccc1)cc4c2nc3ccccc34
(2)Std. InChI: InChI=1S/C15H10N2/c1-3-7-13-10(5-1)9-12-11-6-2-4-8-14(11)17-15(12)16-13/h1-9H,(H,16,17)
(3)Std. InChIKey: RDFSPMPXDYGXHP-UHFFFAOYSA-N