1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-[(4-CHLOROPHENYL)SULFANYL]-1-ETHANONE
1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-[(4-CHLOROPHENYL)SULFANYL]-1-ETHANONE Basic information
- Product Name:
- 1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-[(4-CHLOROPHENYL)SULFANYL]-1-ETHANONE
- Synonyms:
-
- 1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-[(4-CHLOROPHENYL)SULFANYL]-1-ETHANONE
- 2-[(4-chlorophenyl)sulfanyl]-1-{11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl}ethan-1-one
- Ethanone, 2-[(4-chlorophenyl)thio]-1-(3a,11c-dihydro-3H-naphtho[1',2':5,6]pyrano[4,3-c]isoxazol-1(4H)-yl)-
- CAS:
- 477853-78-4
- MF:
- C22H18ClNO3S
- MW:
- 411.9
- Mol File:
- Mol File
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1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-[(4-CHLOROPHENYL)SULFANYL]-1-ETHANONE Chemical Properties
- Boiling point:
- 563.0±60.0 °C(Predicted)
- Density
- 1.44±0.1 g/cm3(Predicted)
- pka
- -2.05±0.20(Predicted)