CAS Number
Molecular Formula
C13H8ClNO2
Product format
Neat
Molecular Weight
245.66
Storage
+5°C
Shipping
Room Temperature
API Family
Synonyms
3158-91-6; 2-Chlorodibenz[b, f][1, 4]oxazepin-11(10H)-one; 2-Chlorodibenzo(b, f)-1, 4-oxazepin-11-one; UNII-XTG2E7M36O; XTG2E7M36O; 2-Chlorodibenz(b, f)(1, 4)oxazepin-11(10H)-one; EINECS 221-602-1; CHLORODIBENZOXAZEPINONE; Dibenz(b, f)(1, 4)oxazepin-11(10H)-one, 2-chloro-; Dibenz[b, f][1, 4]oxazepin-11(10H)-one, 2-chloro-; LOXAPINE SUCCINATE IMPURITY, CHLORODIBENZOXAZEPINONE-[USP IMPURITY]; LOXAPINE SUCCINATE IMPURITY, CHLORODIBENZOXAZEPINONE-(USP IMPURITY); RefChem:197731; 2-Chlorodibenzo[b, f][1, 4]oxazepin-11(10H)-one; 2-Chloro-10, 11-dihydro-11-oxo-dibenzo[b, f][1, 4]oxazepine; MFCD06658244; 8-chloro-5H-benzo[b][1, 4]benzoxazepin-6-one; 2-Chlorodibenzo[b, f]-1 and 4-oxazepin-11(10H)-one; SCHEMBL9967368; SCHEMBL29753145
Iupac Name
8-chloro-5H-benzo[b][1 and 4]benzoxazepin-6-one
InChI
InChI=1S/C13H8ClNO2/c14-8-5-6-11-9(7-8)13(16)15-10-3-1-2-4-12(10)17-11/h1-7H,(H,15,16)
