| Identification | Back Directory | [Name]
2H-1,4-Benzoxazine, 4-(chloroacetyl)-3,4-dihydro- (8CI,9CI) | [CAS]
22178-82-1 | [Synonyms]
4-(2-Chloroacetyl)-2H-1,4-benzoxazine, 97%
4-(chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazine
1-(2H-Benzo[b][1,4]oxazin-4(3H)-yl)-2-chloroethanone
Ethanone, 2-chloro-1-(2,3-dihydro-4H-1,4-benzoxazin-4-yl)-
2H-1,4-Benzoxazine, 4-(chloroacetyl)-3,4-dihydro- (8CI,9CI)
4-(chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazine(SALTDATA: FREE) | [Molecular Formula]
C10H10ClNO2 | [MDL Number]
MFCD08691656 | [MOL File]
22178-82-1.mol | [Molecular Weight]
211.64 |
| Chemical Properties | Back Directory | [form ]
solid | [InChI]
1S/C10H10ClNO2/c11-7-10(13)12-5-6-14-9-4-2-1-3-8(9)12/h1-4H,5-7H2 | [InChIKey]
DPXJXQYTQBUEMC-UHFFFAOYSA-N | [SMILES]
O=C(CCl)N1C2=CC=CC=C2OCC1 |
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