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| | 6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid ethyl ester Basic information |
| Product Name: | 6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid ethyl ester | | Synonyms: | ETHYL 6-CHLORO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLATE;Ethyl 6-chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate;2H-1,4-Benzoxazine-2-carboxylic acid, 6-chloro-3,4-dihydro-, ethyl ester;6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid ethyl ester | | CAS: | 68281-43-6 | | MF: | C11H12ClNO3 | | MW: | 241.67 | | EINECS: | | | Product Categories: | | | Mol File: | 68281-43-6.mol | ![6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid ethyl ester Structure](CAS/GIF/68281-43-6.gif) |
| | 6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid ethyl ester Chemical Properties |
| Melting point | 84-85° | | Boiling point | 353.4±42.0 °C(Predicted) | | density | 1.275±0.06 g/cm3(Predicted) | | pka | 2.48±0.40(Predicted) | | InChI | InChI=1S/C11H12ClNO3/c1-2-15-11(14)10-6-13-8-5-7(12)3-4-9(8)16-10/h3-5,10,13H,2,6H2,1H3 | | InChIKey | YQUPYAAIKGIVAV-UHFFFAOYSA-N | | SMILES | O1C2=CC=C(Cl)C=C2NCC1C(OCC)=O |
| | 6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid ethyl ester Usage And Synthesis |
| | 6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid ethyl ester Preparation Products And Raw materials |
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