| Identification | Back Directory | [Name]
6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester | [CAS]
141761-83-3 | [Synonyms]
2H-1,4-Benzoxazine-8-carboxylic
methyl 6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxylate
Methyl 6-chloro-4-Methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylate
6-Chloro-3,4-Dihydro-4-Methyl-3-Oxo-2H-1,4-Benzoxazine-8-CarboxylicAcidMethlyEster
6-Chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester
6-chloro-4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid methyl ester
2H-1,4-Benzoxazine-8-carboxylicacid,6-chloro-3,4-dihydro-4-Methyl-3-oxo-, Methyl ester | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C11H10ClNO4 | [MDL Number]
MFCD13185960 | [MOL File]
141761-83-3.mol | [Molecular Weight]
255.65 |
| Chemical Properties | Back Directory | [Boiling point ]
498.8±45.0 °C(Predicted) | [density ]
1.384 | [storage temp. ]
Sealed in dry,2-8°C | [pka]
-1.00±0.20(Predicted) | [InChI]
InChI=1S/C11H10ClNO4/c1-13-8-4-6(12)3-7(11(15)16-2)10(8)17-5-9(13)14/h3-4H,5H2,1-2H3 | [InChIKey]
KZFHRCILXZTJNB-UHFFFAOYSA-N | [SMILES]
O1C2=C(C(OC)=O)C=C(Cl)C=C2N(C)C(=O)C1 |
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