CAS No.51483-92-2,6-BROMOCHROMONE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	51483-92-2
Name:	6-BROMOCHROMONE
Article Data:	10

Formula:	C₉H₅BrO₂
Molecular Weight:	225.041
Synonyms:	6-Bromo-4H-chromen-4-one;
Density:	1.688 g/cm³
Melting Point:	135-139 °C (dec.)(lit.)
Boiling Point:	306 °C at 760 mmHg
Flash Point:	138.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	37/39-26

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Specification

The 4H-1-Benzopyran-4-one,6-bromo-, with the CAS registry number of 51483-92-2, is also known as 6-Bromo-4H-chromen-4-one. It belongs to the product categories of Benzopyrans; Benzopyrans Heterocyclic Building Blocks; Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks. Its molecular formula is C₉H₅BrO₂ and molecular weight is 225.04. What's more, its IUPAC name is 6-Bromochromen-4-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 4H-1-Benzopyran-4-one,6-bromo- are: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.15; (4)ACD/LogD (pH 7.4): 2.15; (5)ACD/BCF (pH 5.5): 25.28; (6)ACD/BCF (pH 7.4): 25.28; (7)ACD/KOC (pH 5.5): 351.39; (8)ACD/KOC (pH 7.4): 351.39; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 47.45 cm³; (15)Molar Volume: 133.2 cm³; (16)Surface Tension: 51.2 dyne/cm; (17)Density: 1.688 g/cm³; (18)Flash Point: 138.9 °C; (19)Enthalpy of Vaporization: 54.65 kJ/mol; (20)Boiling Point: 306 °C at 760 mmHg; (21)Vapour Pressure: 0.000793 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 and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc2ccc1O/C=C\C(=O)c1c2
(2) InChI: InChI=1/C9H5BrO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H
(3) InChIKey: XVNBWGGBXOJIDR-UHFFFAOYAU