Name | 2-bromo-3,4-dihydronaphthalen-1(2H)-one |
Synonyms | 237-154-5 2-broMo-3 4-dihydro- 2-Bromo-1-tetralone 2-Bromo-1-Tetralone 2-Bromotetralin-1-one 2-Bromo-alpha-tetralone 2-bromo-3,4-dihydronaphthalen-1(2H)-one 2-Bromo-3,4-dihydronaphthalen-1(2H)-one 2-Bromo-3,4-dihydronaphthalene-1(2H)-one 1(2H)-naphthalenone, 2-bromo-3,4-dihydro- 1,2,3,4-Tetrahydro-2-bromonaphthalene-1-one 2-Bromo-1,2,3,4-tetrahydronaphthalene-1-one |
CAS | 13672-07-6 |
EINECS | 237-154-5 |
InChI | InChI=1/C10H9BrO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9H,5-6H2 |
Molecular Formula | C10H9BrO |
Molar Mass | 225.08 |
Density | 1.529±0.06 g/cm3(Predicted) |
Melting Point | 39-43°C |
Boling Point | 64-67°C0.06mm Hg |
Flash Point | 98.4°C |
Vapor Presure | 0.000857mmHg at 25°C |
Appearance | White to brown powder, crystalline or crystalline powder and/or bulk |
Storage Condition | Sealed in dry,Store in freezer, under -20°C |
Refractive Index | 1.609 |
Use | This product is for scientific research only and shall not be used for other purposes. |
Hazard Symbols | Xn - Harmful |
Risk Codes | R22 - Harmful if swallowed R38 - Irritating to the skin |
Safety Description | 37 - Wear suitable gloves. |
EPA chemical information | information provided by: ofmpub.epa.gov (external link) |