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| IUPAC Name: | 6-chloro-2,2-dimethyl-8-nitro-4H-1,4-benzoxazin-3-one |
| Description: | 6-Chloro-2,2-dimethyl-8-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS# 327026-99-3 ) is a useful research chemical. |
| Molecular Weight: | 256.64 |
| Molecular Formula: | C10H9ClN2O4 |
| Canonical SMILES: | CC1(C(=O)NC2=CC(=CC(=C2O1)[N+](=O)[O-])Cl)C |
| InChI: | InChI=1S/C10H9ClN2O4/c1-10(2)9(14)12-6-3-5(11)4-7(13(15)16)8(6)17-10/h3-4H,1-2H3,(H,12,14) |
| InChI Key: | AVXRBJYQNZEJFH-UHFFFAOYSA-N |
| LogP: | 3.01890 |
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Detail
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Detail
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Detail
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(S)-8-Bromo-6-fluoro-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-5-amine
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
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