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1H-Indol-6-ol,2,3-dihydro-

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Name

1H-Indol-6-ol,2,3-dihydro-

EINECS
CAS No. 4770-37-0 Density 1.196 g/cm3
Solubility Melting Point
Formula C8H9NO Boiling Point 302.4 °C at 760 mmHg
Molecular Weight 135.1632 Flash Point 178.3 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 4770-37-0 (1H-Indol-6-ol,2,3-dihydro-) Hazard Symbols
Synonyms

6-Indolinol(7CI,8CI);6-Hydroxyindoline;

 

1H-Indol-6-ol,2,3-dihydro- Specification

The 1H-Indol-6-ol,2,3-dihydro-, with the CAS registry number 4770-37-0, is also known as 6-Hydroxy-dihydroindole. This chemical's molecular formula is C8H9NO and molecular weight is 135.1632. Its systematic name is called 2,3-dihydro-1H-indol-6-ol.

Physical properties of 1H-Indol-6-ol,2,3-dihydro-: (1)ACD/LogP: 1.27; (2)ACD/LogD (pH 5.5): 1.19; (3)ACD/LogD (pH 7.4): 1.27; (4)ACD/BCF (pH 5.5): 4.55; (5)ACD/BCF (pH 7.4): 5.44; (6)ACD/KOC (pH 5.5): 97.67; (7)ACD/KOC (pH 7.4): 116.84; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.607; (12)Molar Refractivity: 39.04 cm3; (13)Molar Volume: 112.9 cm3; (14)Surface Tension: 50.5 dyne/cm; (15)Density: 1.196 g/cm3; (16)Flash Point: 178.3 °C; (17)Enthalpy of Vaporization: 56.43 kJ/mol; (18)Boiling Point: 302.4 °C at 760 mmHg; (19)Vapour Pressure: 0.000555 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc2c(c1)NCC2
(2)InChI: InChI=1/C8H9NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-2,5,9-10H,3-4H2
(3)InChIKey: JWLQULBRUJIEHY-UHFFFAOYAA

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