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1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone 4-Amino-w-bromo-3,5-dichloroacetophenone 4-Amino-w-bromo-3,5-dichloroacetophenone
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Product Name: | 4-Amino-3,5-dichlorophenacylbromide |
Synonyms: | Clenbuterol EP Impurity E;Clenbuterol Impurity 5(Clenbuterol EP Impurity E);4-Amino-omega-bromo-3',5'-dichloroacetophenone;4-AMino-3,5-dichloro-2broMoacetophenone;Pour Point -20c Lebel;4-AMINO-2-BROMO-3,5-DICHLOROACETOPHENONE;4-Amino-3,5-Dichloro-A-Bromo- Acetophenone;4-Amino-3,5-dichloro-alpha-bromoacetophenone |
CAS: | 37148-47-3 |
MF: | C8H6BrCl2NO |
MW: | 282.95 |
EINECS: | 253-367-6 |
Product Categories: | Aromatics Compounds;Aromatics;37148-47-3 |
Mol File: | 37148-47-3.mol |
4-Amino-3,5-dichlorophenacylbromide Chemical Properties |
Melting point | 142-1450C |
Boiling point | 396.4±42.0 °C(Predicted) |
density | 1.764±0.06 g/cm3(Predicted) |
storage temp. | -20°C Freezer, Under Inert Atmosphere |
solubility | DMSO (Slightly), Ethyl Acetate (Slightly) |
pka | -2.21±0.10(Predicted) |
form | Solid |
color | Off-White to Yellow |
Stability: | Moisture Sensitive |
InChI | InChI=1S/C8H6BrCl2NO/c9-3-7(13)4-1-5(10)8(12)6(11)2-4/h1-2H,3,12H2 |
InChIKey | ATKJJUFAWYSFID-UHFFFAOYSA-N |
SMILES | C(=O)(C1=CC(Cl)=C(N)C(Cl)=C1)CBr |
CAS DataBase Reference | 37148-47-3 |
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