Product Name

  • Name

    7-Amino-3,4-dihydro-1H-quinolin-2-one

  • EINECS
  • CAS No. 22246-07-7
  • Article Data17
  • CAS DataBase
  • Density 1.237 g/cm3
  • Solubility
  • Melting Point 213-214 °C
  • Formula C9H10N2O
  • Boiling Point 403.108 °C at 760 mmHg
  • Molecular Weight 162.191
  • Flash Point 197.593 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 22-36/37/38-52
  • Molecular Structure Molecular Structure of 22246-07-7 (7-Amino-3,4-dihydro-1H-quinolin-2-one)
  • Hazard Symbols Xn
  • Synonyms Carbostyril,7-amino-3,4-dihydro- (8CI);Hydrocarbostyril, 7-amino- (6CI);7-Amino-1,3,4-trihydroquinolin-2-one;7-Amino-3,4-dihydro-2(1H)-quinolinone;7-Amino-3,4-dihydrocarbostyril;7-Amino-3,4-dihydroquinolin-2(1H)-one;7-Amino-4-dihydroquinolin-2(1H)-one;
  • PSA 55.12000
  • LogP 1.87270

7-Amino-3,4-dihydro-1H-quinolin-2-one Specification

The cas register number of 7-Amino-3,4-dihydro-1H-quinolin-2-one is 22246-07-7. It also can be called as 7-Amino-3,4-dihydro-2(1H)-quinolinone and the Systematic name about this chemical is 7-amino-3,4-dihydroquinolin-2(1H)-one.

Physical properties about 7-Amino-3,4-dihydro-1H-quinolin-2-one are: (1)ACD/LogP: 0.20; (2)ACD/LogD (pH 5.5): 0.16; (3)ACD/LogD (pH 7.4): 0.2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 27.78; (7)ACD/KOC (pH 7.4): 30.49; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 23.55Å2; (12)Index of Refraction: 1.621; (13)Molar Refractivity: 46.14 cm3; (14)Molar Volume: 131 cm3; (15)Polarizability: 18.29x10-24cm3; (16)Surface Tension: 53.1 dyne/cm; (17)Enthalpy of Vaporization: 65.44 kJ/mol; (18)Vapour Pressure: 1.04E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2Nc1cc(ccc1CC2)N
(2)InChI: InChI=1/C9H10N2O/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4,10H2,(H,11,12)
(3)InChIKey: KSQKSHQUEREEKM-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H10N2O/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4,10H2,(H,11,12)
(5)Std. InChIKey: KSQKSHQUEREEKM-UHFFFAOYSA-N

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