4-Amino-3,4-dihydro-2(1H)-quinolinone supplier

Name
4-amino-3,4-dihydroquinolin-2(1H)-one(SALTDATA: HCl)
EINECS
CAS No. 858783-30-9
Density 1.189 g/cm³
Solubility
Melting Point
Formula C₉H₁₀N₂O
Boiling Point 339.891 °C at 760 mmHg
Molecular Weight 162.19
Flash Point 159.361 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Amino-3,4-dihydroquinolin-2(1H)-one;4-Aminohydrocarbostyril;Hydrocarbostyril, 4-amino- (4CI);
PSA 58.61000
LogP 1.81400

4-Amino-3,4-dihydro-2(1H)-quinolinone Specification

The 4-Amino-3,4-dihydro-2(1H)-quinolinone, with the CAS registry number 858783-30-9, is also known as 4-Aminohydrocarbostyril. This chemical's molecular formula is C₉H₁₀N₂O and molecular weight is 162.19. What's more, its systematic name is 4-Amino-3,4-dihydro-2(1H)-quinolinone.

Physical properties of 4-Amino-3,4-dihydro-2(1H)-quinolinone are: (1)ACD/LogP: 0.085; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.21; (4)ACD/LogD (pH 7.4): -0.51; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 6.77; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 55.12 Å²; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 45.459 cm³; (15)Molar Volume: 136.364 cm³; (16)Polarizability: 18.021×10^-24cm³; (17)Surface Tension: 45.2 dyne/cm; (18)Density: 1.189 g/cm³; (19)Flash Point: 159.361 °C; (20)Enthalpy of Vaporization: 58.339 kJ/mol; (21)Boiling Point: 339.891 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)C(CC(=O)N2)N
(2)Std. InChI: InChI=1S/C9H10N2O/c10-7-5-9(12)11-8-4-2-1-3-6(7)8/h1-4,7H,5,10H2,(H,11,12)
(3)Std. InChIKey: DLABPBKCFXRHPA-UHFFFAOYSA-N

Product Name

4-amino-3,4-dihydroquinolin-2(1H)-one(SALTDATA: HCl)

4-Amino-3,4-dihydro-2(1H)-quinolinone Specification

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