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1(2H)-Isoquinolinone,7-bromo-

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Name

1(2H)-Isoquinolinone,7-bromo-

EINECS -0
CAS No. 223671-15-6 Density 1.62 g/cm3
PSA 32.86000 LogP 2.29060
Solubility Slightly soluble in water. Melting Point 248-250 °C
Formula C9H6BrNO Boiling Point 427.5 °C at 760 mmHg
Molecular Weight 224.057 Flash Point 212.4 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 223671-15-6 (7-BROMO-1-HYDROXYISOQUINOLINE) Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms

7-Bromoisoquinolin-1-ol;

Article Data 13

1(2H)-Isoquinolinone,7-bromo- Specification

The 1(2H)-Isoquinolinone,7-bromo-, with the CAS registry number of 223671-15-6, is also known as 7-Bromoisoquinolin-1-ol. This chemical's molecular formula is C9H6BrNO and molecular weight is 224.05. What's more, its systematic name is 7-Bromoisoquinolin-1(2H)-one. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.

Physical properties about the 1(2H)-Isoquinolinone,7-bromo- are: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.03; (4)ACD/LogD (pH 7.4): 2.03; (5)ACD/BCF (pH 5.5): 20.39; (6)ACD/BCF (pH 7.4): 20.39; (7)ACD/KOC (pH 5.5): 301.19; (8)ACD/KOC (pH 7.4): 301.18; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 49.19 cm3; (15)Molar Volume: 138.2 cm3; (16)Surface Tension: 48.3 dyne/cm; (17)Density: 1.62 g/cm3; (18)Flash Point: 212.4 °C; (19)Enthalpy of Vaporization: 68.25 kJ/mol; (20)Boiling Point: 427.5 °C at 760 mmHg; (21)Vapour Pressure: 1.63E-07 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1ccc2\C=C/NC(=O)c2c1
(2) InChI: InChI=1/C9H6BrNO/c10-7-2-1-6-3-4-11-9(12)8(6)5-7/h1-5H,(H,11,12)
(3) InChIKey: DSOKREQUHLPVFR-UHFFFAOYAR

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