| Identification | Back Directory | [Name]
6-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE | [CAS]
39522-26-4 | [Synonyms]
BUTTPARK 35\07-22
6 methyl -4H Benzo(1,4)oxazin -3-one
6-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE
2H-1,4-Benzoxazin-3(4H)-one, 6-methyl-
6-Methyl-2H-1,4-benzoxazin-3(4H)-one 98%
6-Methyl-2,4-dihydro-1,4-benzoxazin-3-one
6-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
6-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE, 98 %
JRH-03202, 6-Methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, 97% | [Molecular Formula]
C9H9NO2 | [MDL Number]
MFCD01321311 | [MOL File]
39522-26-4.mol | [Molecular Weight]
163.17 |
| Chemical Properties | Back Directory | [Melting point ]
207-209 °C(lit.) | [Boiling point ]
340.8±41.0 °C(Predicted) | [density ]
1.198±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
12.78±0.20(Predicted) |
| Hazard Information | Back Directory | [General Description]
6-Methyl-2H-1,4-benzoxazin-3(4H)-one, also referred to as 6-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, is an organic building block. |
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