5-Hydroxy-3,4-dihydro-1h-quinolin-2-one supplier

Name
5-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
EINECS 608-474-6
CAS No. 30389-33-4
Article Data5
CAS DataBase
Density 1.28 g/cm³
Solubility
Melting Point 225-227 °C
Formula C₉H₉NO₂
Boiling Point 381.2 °C at 760 mmHg
Molecular Weight 163.176
Flash Point 184.3 °C
Transport Information
Appearance Off-white solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Carbostyril,3,4-dihydro-5-hydroxy- (8CI);3,4-Dihydro-5-hydroxycarbostyril;5-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone;5-Hydroxy-3,4-dihydro-2(1H)-quinolinone;5-Hydroxy-3,4-dihydrocarbostyril;5-Hydroxy-3,4-dihydrocarbostyryl;
PSA 49.33000
LogP 1.41490

5-Hydroxy-3,4-dihydro-1h-quinolin-2-one Specification

The 2(1H)-Quinolinone,3,4-dihydro-5-hydroxy-, with the CAS registry number 30389-33-4, is also known as 3,4-Dihydro-5-hydroxy-2(1H)-quinolinone. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₉H₉NO₂ and molecular weight is 163.17326. Its IUPAC name is called 5-hydroxy-3,4-dihydro-1H-quinolin-2-one. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 2(1H)-Quinolinone,3,4-dihydro-5-hydroxy-: (1)ACD/LogP: 0.99; (2)ACD/LogD (pH 5.5): 0.99; (3)ACD/LogD (pH 7.4): 0.99; (4)ACD/BCF (pH 5.5): 3.31; (5)ACD/BCF (pH 7.4): 3.3; (6)ACD/KOC (pH 5.5): 82.07; (7)ACD/KOC (pH 7.4): 81.66; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.604; (12)Molar Refractivity: 43.78 cm³; (13)Molar Volume: 127.2 cm³; (14)Surface Tension: 51.7 dyne/cm; (15)Density: 1.282 g/cm³; (16)Flash Point: 184.3 °C; (17)Enthalpy of Vaporization: 65.41 kJ/mol; (18)Boiling Point: 381.2 °C at 760 mmHg; (19)Vapour Pressure: 2.35E-06 mmHg at 25°C.

Uses of 2(1H)-Quinolinone,3,4-dihydro-5-hydroxy-: it can be used to produce 4-(2-oxo-1,2,3,4-tetrahydro-quinolin-5-yloxy)-butyric acid ethyl ester. This reaction will need reagent NaOH and solvent dimethylformamide. The yield is about 56%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(=O)NC2=C1C(=CC=C2)O
(2)InChI: InChI=1S/C9H9NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h1-3,11H,4-5H2,(H,10,12)
(3)InChIKey: UTTJAIFHRUAFED-UHFFFAOYSA-N

Product Name

5-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

5-Hydroxy-3,4-dihydro-1h-quinolin-2-one Specification

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