![6-Methyl-1H-benzo[d][1,3]oxazin-2(4H)-one](https://resource.bocsci.com/structure/695154-43-9.gif)
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| IUPAC Name: | 6-methyl-1,4-dihydro-3,1-benzoxazin-2-one |
| Description: | 6-Methyl-1H-benzo[d][1,3]oxazin-2(4H)-one (CAS# 695154-43-9 ) is a useful research chemical. |
| Molecular Weight: | 163.17 |
| Molecular Formula: | C9H9NO2 |
| Canonical SMILES: | CC1=CC2=C(C=C1)NC(=O)OC2 |
| InChI: | InChI=1S/C9H9NO2/c1-6-2-3-8-7(4-6)5-12-9(11)10-8/h2-4H,5H2,1H3,(H,10,11) |
| InChI Key: | IPYJWOVWOSWWFN-UHFFFAOYSA-N |
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Detail
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Benzoxazines
(S)-8-Bromo-6-fluoro-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-5-amine
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