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| IUPAC Name: | 6-methoxy-3,4-dihydro-2H-1,4-benzoxazine |
| Description: | 6-Methoxy-3,4-dihydro-2H-1,4-benzoxazine (CAS# 58960-11-5) is a useful research chemical. |
| Molecular Weight: | 165.19 |
| Molecular Formula: | C9H11NO2 |
| Canonical SMILES: | COC1=CC2=C(C=C1)OCCN2 |
| InChI: | InChI=1S/C9H11NO2/c1-11-7-2-3-9-8(6-7)10-4-5-12-9/h2-3,6,10H,4-5H2,1H3 |
| InChI Key: | XLJYIYIBJUWRLF-UHFFFAOYSA-N |
| Boiling Point: | 279.543 °C at 760 mmHg |
| Density: | 1.121 g/cm3 |
| Appearance: | Solid |
| MDL: | MFCD08236770 |
| LogP: | 1.63750 |
![6-Bromo-5-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one](https://resource.bocsci.com/structure/1029421-36-0.gif)
Catalog: BB000972
6-Bromo-5-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one
Detail
![6-Bromo-5-methyl-1H-benzo[d][1,3]oxazin-2(4H)-one](https://resource.bocsci.com/structure/186267-76-5.gif)
Catalog: BB014289
6-Bromo-5-methyl-1H-benzo[d][1,3]oxazin-2(4H)-one
Detail
Catalog: BB076918
2,3-Dihydro-3-oxo-4H-1,4-benzoxazine-4-propionitrile
Detail
![(S)-6-Chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one](https://resource.bocsci.com/structure/154598-52-4.gif)
Catalog: BB011034
(S)-6-Chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
Detail
Catalog: BB001093
7-Fluoro-2H-1,4-benzoxazin-3(4H)-one
Detail
![8-Chloro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one](https://resource.bocsci.com/structure/1514263-64-9.gif)
Catalog: BB010663
8-Chloro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Detail
Catalog: BB004943
7-Nitro-3,4-dihydro-2H-1,4-benzoxazine
Detail
Catalog: BB018300
6-Bromo-2H-1,4-benzoxazin-3(4H)-one
Detail
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