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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 | Hazard Symbols | R36/37/38:Irritating to eyes, respiratory system and skin.; | |
Synonyms |
7-Bromoisoquinolin-1-ol; |
Article Data | 13 |
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