| Name： | 3-(6-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE-4-YL)PROPIONIC ACID |
| CAS： | 351003-03-7 |
| Synonyms： | 3-(6-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE-4-YL)PROPIONIC ACID ; 6-CHLORO-2,3-DIHYDRO-3-OXO-4H-1,4-BENZOXAZINE-4-PROPIONIC ACID ; 3-(6-CHLORO-3-OXO-2H-BENZO[E]1,4-OXAZIN-4-YL)PROPANOIC ACID ; 6-CHLORO-2,3-DIHYDRO-3-OXO-4H-1,4-BENZOXAZINE-4-PROPANOIC ACID ; 3-(6-CHLORO-3-OXO-2,3-DIHYDRO-BENZO[1,4]OXAZIN-4-YL)-PROPIONIC ACID ; 6-CHLORO-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZINE-4-PROPIONIC ACID |
| MDL.： | MFCD03424566 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | c1cc2c(cc1Cl)N(C(=O)CO2)CCC(=O)O |
| InChi： | InChI=1S/C11H10ClNO4/c12-7-1-2-9-8(5-7)13(4-3-11(15)16)10(14)6-17-9/h1-2,5H,3-4,6H2,(H,15,16) |
| InChiKey： | InChIKey=REQQIWCFXWGLDY-UHFFFAOYSA-N |
Property |
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| Melting Point： | 146-149 DEG C(LIT) |
| Comments： | UNSPSC: 12352100 WGK: 3 |
Safety information |
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3-(6-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE-4-YL)PROPIONIC ACID
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