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Name |
1H-Indol-6-ol,2,3-dihydro- |
EINECS | N/A |
CAS No. | 4770-37-0 | Density | 1.196 g/cm3 |
PSA | 32.26000 | LogP | 1.49820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9NO | Boiling Point | 302.4 °C at 760 mmHg |
Molecular Weight | 135.166 | Flash Point | 178.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Indolinol(7CI,8CI);6-Hydroxyindoline; |
Article Data | 12 |
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