5,6-Indolinediol supplier | CasNO.29539-03-5

Name
5,6-DIHYDROXYINDOLINE HBR
EINECS
CAS No. 29539-03-5
Article Data4
CAS DataBase
Density 1.356 g/cm³
Solubility
Melting Point
Formula C₈H₉NO₂
Boiling Point 378.8 °C at 760 mmHg
Molecular Weight 151.165
Flash Point 218 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,6-Indolinediol(7CI,8CI);5,6-Dihydroxyindoline;Leucodopaminechrome;
PSA 52.49000
LogP 2.16190

5,6-Indolinediol Specification

The 1H-Indole-5,6-diol,2,3-dihydro-, with the CAS registry number 29539-03-5, is also known as 5,6-Indolinediol. This chemical's molecular formula is C₈H₉NO₂ and molecular weight is 151.16256. Its IUPAC name is called 2,3-dihydro-1H-indole-5,6-diol.

Physical properties of 1H-Indole-5,6-diol,2,3-dihydro-: (1)ACD/LogP: 0.66; (2)ACD/LogD (pH 5.5): 0.35; (3)ACD/LogD (pH 7.4): 0.65; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.84; (6)ACD/KOC (pH 5.5): 26.38; (7)ACD/KOC (pH 7.4): 53.65; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.655; (12)Molar Refractivity: 40.92 cm³; (13)Molar Volume: 111.4 cm³; (14)Surface Tension: 64.9 dyne/cm; (15)Density: 1.356 g/cm³; (16)Flash Point: 218 °C; (17)Enthalpy of Vaporization: 65.14 kJ/mol; (18)Boiling Point: 378.8 °C at 760 mmHg; (19)Vapour Pressure: 2.8E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CNC2=CC(=C(C=C21)O)O
(2)InChI: InChI=1S/C8H9NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h3-4,9-11H,1-2H2
(3)InChIKey: VGSVNUGKHOVSPK-UHFFFAOYSA-N

Product Name

5,6-DIHYDROXYINDOLINE HBR

5,6-Indolinediol Specification

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