6-Chloro-2-methylquinolin-4-ol supplier

Name
6-CHLORO-4-HYDROXY-2-METHYLQUINOLINE
EINECS
CAS No. 15644-86-7
Article Data23
CAS DataBase
Density 1.273g/cm³
Solubility
Melting Point
Formula C10H8 Cl N O
Boiling Point 313.9°Cat760mmHg
Molecular Weight 193.633
Flash Point 143.6°C
Transport Information
Appearance
Safety 26-39
Risk Codes 41
Molecular Structure
Hazard Symbols
Synonyms 6-Chloro-2-methyl-4-quinolinol;6-Chloro-4-hydroxy-2-methylquinoline
PSA 33.12000
LogP 2.90220

6-Chloro-2-methylquinolin-4-ol Chemical Properties

Molecule structure of 6-Chloro-2-methylquinolin-4-ol (CAS NO.15644-86-7):

IUPAC Name: 6-Chloro-2-methyl-1H-quinolin-4-one
Molecular Weight: 193.62962 [g/mol]
Molecular Formula: C₁₀H₈ClNO
Index of Refraction: 1.587
Molar Refractivity: 51.1 cm³
Molar Volume: 152 cm³
Surface Tension: 42 dyne/cm
Density: 1.273 g/cm³
Flash Point: 143.6 °C
Enthalpy of Vaporization: 55.5 kJ/mol
Boiling Point: 313.9 °C at 760 mmHg
Vapour Pressure: 0.000483 mmHg at 25 °C
XLogP3-AA: 2.6
H-Bond Donor: 1
H-Bond Acceptor: 2
Tautomer Count: 12
Exact Mass: 193.029442
MonoIsotopic Mass: 193.029442
Topological Polar Surface Area: 29.1
Heavy Atom Count: 13
Canonical SMILES: CC1=CC(=O)C2=C(N1)C=CC(=C2)Cl
InChI: InChI=1S/C10H8ClNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13)
InChIKey of 6-Chloro-2-methylquinolin-4-ol (CAS NO.15644-86-7): VGDMRXDQWBBKBW-UHFFFAOYSA-N

6-Chloro-2-methylquinolin-4-ol Specification

6-Chloro-2-methylquinolin-4-ol (CAS NO.15644-86-7) is also named as 4(1H)-Quinolinone, 6-chloro-2-methyl- ; 4-Quinolinol, 6-chloro-2-methyl- ; 6-Chloro-2-methylquinolin-4(1H)-one ; 6-Chlor-2-methylchinolin-4(1H)-on ; 6-Chloro-2-methyl-1,4-dihydroquinolin-4-one ; 6-Chloro-2-methyl-4(1H)quinolone ; 6-Chloro-2-methyl-4-quinolinol ; 6-Chloro-2-methyl-quinolin-4-ol .

Product Name

6-CHLORO-4-HYDROXY-2-METHYLQUINOLINE

6-Chloro-2-methylquinolin-4-ol Chemical Properties

6-Chloro-2-methylquinolin-4-ol Specification

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