7-Methyltryptophol supplier | CasNO.39232-85-4

Name
5-Bromo-2-chloropyridine
EINECS -0
CAS No. 39232-85-4
Article Data10
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point 85-86 °C
Formula C₁₁H₁₃NO
Boiling Point 362.2 °C at 760 mmHg
Molecular Weight 175.23
Flash Point 172.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(7-Methyl-1H-indol-3-yl)ethanol;7-Methyltryptophol;
PSA 36.02000
LogP 2.01110

7-Methyltryptophol Specification

The 1H-Indole-3-ethanol,7-methyl- is an organic compound with the formula C₁₁H₁₃NO. The systematic name of this chemical is 2-(7-methyl-1H-indol-3-yl)ethanol. With the CAS registry number 39232-85-4, it is also named as 5-Bromo-2-chloropyridine.

Physical properties about 1H-Indole-3-ethanol,7-methyl- are: (1)ACD/LogP: 1.74; (2)ACD/LogD (pH 5.5): 1.74; (3)ACD/LogD (pH 7.4): 1.74; (4)ACD/BCF (pH 5.5): 12.44; (5)ACD/BCF (pH 7.4): 12.44; (6)ACD/KOC (pH 5.5): 211.5; (7)ACD/KOC (pH 7.4): 211.51; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 36.02 Å²; (12)Index of Refraction: 1.654; (13)Molar Refractivity: 54.43 cm³; (14)Molar Volume: 148.4 cm³; (15)Polarizability: 21.58×10^-24cm³; (16)Surface Tension: 53.5 dyne/cm; (17)Density: 1.18 g/cm³; (18)Flash Point: 172.9 °C; (19)Enthalpy of Vaporization: 64.17 kJ/mol; (20)Boiling Point: 362.2 °C at 760 mmHg; (21)Vapour Pressure: 7E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc2cccc1c2ncc1CCO
(2)InChI: InChI=1/C11H13NO/c1-8-3-2-4-10-9(5-6-13)7-12-11(8)10/h2-4,7,12-13H,5-6H2,1H3
(3)InChIKey: KGZBKPDQVCRMSP-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C11H13NO/c1-8-3-2-4-10-9(5-6-13)7-12-11(8)10/h2-4,7,12-13H,5-6H2,1H3
(5)Std. InChIKey: KGZBKPDQVCRMSP-UHFFFAOYSA-N

Product Name

5-Bromo-2-chloropyridine

7-Methyltryptophol Specification

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