9-bromo-2,5-bis(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
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![9-bromo-2,5-bis(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1d60cd22f584483d9614b26875eff93d.png "9-bromo-2,5-bis(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine")
9-bromo-2,5-bis(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
structure -
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CAS No:
332060-80-7
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Formula:
C22H15BrCl2N2O
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Chemical Name:
9-bromo-2,5-bis(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
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Synonyms:
9-bromo-2,5-bis(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine;9-BROMO-2,5-BIS(4-CHLOROPHENYL)-1,10B-DIHYDROPYRAZOLO(1,5-C)(1,3)BENZOXAZINE;STK739874;AKOS002184738;MCULE-6398430927;ST50079046;AG-690/12409330;6,9-bis(4-chlorophenyl)-2-bromo-6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazine;9-Bromo-2,5-bis(4-chlorophenyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine;332060-80-7
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CAS No:
9-bromo-2,5-bis(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine Basic Attributes
474.184
471.97448
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:474.2
XLogP3:6.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:471.97448
Monoisotopic Mass:471.97448
Topological Polar Surface Area:24.8
Heavy Atom Count:28
Complexity:589
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
9-bromo-2,5-bis(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
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