ChemicalBook--->CAS DataBase List--->435273-49-7

435273-49-7

435273-49-7 Structure

435273-49-7 Structure
IdentificationBack Directory
[Name]

2,3'-DIBROMO-4'-FLUOROACETOPHENONE, 97%
[CAS]

435273-49-7
[Synonyms]

2-bromo-3-fluorobenzoyl bromide
2,3'-Dibromo-4'-fluoroacetophenone 97%
2-broMo-1-(3-broMo-4-fluorophenyl)ethanone
Ethanone, 2-bromo-1-(3-bromo-4-fluorophenyl)-
2-Bromo-1-(3-bromo-4-fluorophenyl)ethan-1-one, 2,3'-Dibromo-4'-fluoroacetophenone
[Molecular Formula]

C8H5Br2FO
[MDL Number]

MFCD07368759
[MOL File]

435273-49-7.mol
[Molecular Weight]

295.93
Chemical PropertiesBack Directory
[Melting point ]

48-52 °C
[Boiling point ]

315.4±32.0 °C(Predicted)
[density ]

1.914±0.06 g/cm3(Predicted)
[Fp ]

110 °C
[storage temp. ]

2-8°C
[form ]

crystalline needles
[color ]

Creamy gold (hint of tan)
[InChI]

1S/C8H5Br2FO/c9-4-8(12)5-1-2-7(11)6(10)3-5/h1-3H,4H2
[InChIKey]

NVCNENXQUDVWRV-UHFFFAOYSA-N
[SMILES]

Fc1ccc(cc1Br)C(=O)CBr
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[RIDADR ]

UN 3335
[WGK Germany ]

3
[HS Code ]

2914790090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

2,3'-DIBROMO-4'-FLUOROACETOPHENONE, 97%(435273-49-7)1HNMR
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