| Identification | Back Directory | [Name]
7-BROMO-4-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE | [CAS]
154264-95-6 | [Synonyms]
7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine
7-BROMO-4-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE
7-Bromo-3,4-dihydro-4-methyl-2H-1,4-benzoxazine
7-Bromo-4-methyl-3,4-dihydro-2H-benzo[1,4]oxazine
2H-1,4-Benzoxazine, 7-bromo-3,4-dihydro-4-methyl-
7-broMo-4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
7-Bromo-3,4-dihydro-4-methyl-2H-benzo[b][1,4]oxazine
7-Bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine, tech | [Molecular Formula]
C9H10BrNO | [MDL Number]
MFCD02681913 | [MOL File]
154264-95-6.mol | [Molecular Weight]
228.09 |
| Chemical Properties | Back Directory | [Melting point ]
47 °C | [Boiling point ]
309.2±42.0 °C(Predicted) | [density ]
1.475 | [storage temp. ]
2-8°C | [form ]
low melting solid | [pka]
5.04±0.20(Predicted) | [color ]
Pale Yellow | [InChI]
InChI=1S/C9H10BrNO/c1-11-4-5-12-9-6-7(10)2-3-8(9)11/h2-3,6H,4-5H2,1H3 | [InChIKey]
MQMFOFZKZBLSAB-UHFFFAOYSA-N | [SMILES]
O1C2=CC(Br)=CC=C2N(C)CC1 |
| Hazard Information | Back Directory | [Uses]
7-Bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine is useful reactant in the preparation of a purine-?based Hsp90 Inhibitor known as (2S)?-?1-?[4-?(2-?{6-?Amino-?8-?[(6-?bromo-?1,?3-?benzodioxol-?5-?yl)?sulfanyl]?-?9H-?purin-?9-?yl}?ethyl)?piperidin-?1-?yl]?-?2-?hydroxypropan-?1-?one (MPC-?3100). |
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