| Identification | Back Directory | [Name]
2-Methyl-2H-1,4-benzothiazin-3(4H)-one, 97% | [CAS]
7028-57-1 | [Synonyms]
2-methyl-4H-1,4-benzothiazin-3-one
2H-1,4-Benzothiazin-3(4H)-one, 2-methyl-
2-Methyl-2H-benzo[b][1,4]thiazin-3(4H)-one
2-Methyl-2H-1,4-benzothiazin-3(4H)-one, 97% | [Molecular Formula]
C9H9NOS | [MDL Number]
MFCD02941599 | [MOL File]
7028-57-1.mol | [Molecular Weight]
179.239 |
| Chemical Properties | Back Directory | [Melting point ]
126-128 °C | [Boiling point ]
350.8±31.0 °C(Predicted) | [density ]
1.208±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
12.94±0.40(Predicted) | [InChI]
1S/C9H9NOS/c1-6-9(11)10-7-4-2-3-5-8(7)12-6/h2-6H,1H3,(H,10,11) | [InChIKey]
MCEOSIYJRZMQNS-UHFFFAOYSA-N | [SMILES]
O=C1NC2=CC=CC=C2SC1C |
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