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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 |
![(R)-6-(Benzyloxy)-8-[1-hydroxy-2-[[1-(4-methoxyphenyl)-2-methyl-2-propyl]amino]ethyl]-2H-benzo[b][1,4]oxazin-3(4H)-one](https://resource.bocsci.com/structure/869478-13-7.gif)
Catalog: BB038133
(R)-6-(Benzyloxy)-8-[1-hydroxy-2-[[1-(4-methoxyphenyl)-2-methyl-2-propyl]amino]ethyl]-2H-benzo[b][1,4]oxazin-3(4H)-one
Detail
![2,2-Dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one](https://resource.bocsci.com/structure/10514-70-2.gif)
Catalog: BB001563
2,2-Dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
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: BB038003
2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine
Detail
![(S)-8-Bromo-6-fluoro-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-5-amine](https://resource.bocsci.com/structure/3026594-91-9.gif)
Catalog: BB078116
(S)-8-Bromo-6-fluoro-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-5-amine
Detail
Catalog: BB054792
2-(2-bromophenyl)-5-chloro-4H-3,1-benzoxazin-4-one
Detail
Catalog: BB048647
2-(2-Chlorophenyl)-4H-3,1-benzoxazin-4-one
Detail
![2,2,7-Trimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one](https://resource.bocsci.com/structure/932384-35-5.gif)
Catalog: BB040814
2,2,7-Trimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Detail
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Benzoxazines
Ethyl 2-(3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetate
2,4-Dioxo-1,4-dihydro-2H-benzo[d][1,3]oxazine-5-carboxylic acid
(S)-6-Chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
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