8-Bromoquinolin-2(1H)-one supplier

Name
8-BROMOQUINOLIN-2(1H)-ONE
EINECS
CAS No. 67805-67-8
Article Data17
CAS DataBase
Density 1.62g/cm³
Solubility
Melting Point 196-198 °C
Formula C₉H₆BrNO
Boiling Point 390.243 °C at 760 mmHg
Molecular Weight 224.05404
Flash Point 189.813 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-BROMOQUINOLIN-2(1H)-ONE;8-bromoquinolin-2-ol;8-Bromo-2-hydroxyquinoline;8-Bromo-1,2-dihydro-2-oxoquinoline;8-Bromo-1,2-dihydroquinolin-2-one;8-Bromoquinolin-2(1H)-one 98%;8-BroMoquinoline-2(1h)-one;8-Bromo-1H-quinolin-2-one
PSA 32.86000
LogP 2.29060

8-Bromoquinolin-2(1H)-one Specification

The 8-Bromoquinolin-2(1H)-one, with cas registry number 67805-67-8, has the systematic name of 8-bromoquinolin-2(1H)-one. And its IUPAC name is 8-bromo-1H-quinolin-2-one.

Physical properties about this chemical are: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 20; (6)ACD/BCF (pH 7.4): 20; (7)ACD/KOC (pH 5.5): 294; (8)ACD/KOC (pH 7.4): 294; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 29.1 Å²; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 49.2 cm³; (15)Molar Volume: 138.272 cm³; (16)Polarizability: 19.504×10^-24cm³; (17)Surface Tension: 48.348 dyne/cm; (18)Enthalpy of Vaporization: 63.969 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cccc\2c1NC(=O)/C=C/2
(2)InChI: InChI=1/C9H6BrNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5H,(H,11,12)
(3)InChIKey: HGJBIJWBYATVQY-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C9H6BrNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5H,(H,11,12)
(5)Std. InChIKey: HGJBIJWBYATVQY-UHFFFAOYSA-N

Product Name

8-BROMOQUINOLIN-2(1H)-ONE

8-Bromoquinolin-2(1H)-one Specification

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