2-(4-Bromophenyl)-7,9-dichloro-5-(2,4-dichlorophenyl)-1,10B-dihydropyrazolo[1,5-C][1,3]benzoxazine
Basic information
- CAS
302914-09-6- Standard SMILES
Clc1ccc(C2Oc3c(Cl)cc(Cl)cc3C3CC(c4ccc(Br)cc4)=NN32)c(Cl)c1- InChIKey
MIQXSFRPEMXQLH-UHFFFAOYSA-N- Molecular formula
- C22H13BrCl4N2O
- Average molar mass
- 543.1 g/mol
- Monoisotopic mass
- 539.89654
Names & identifiers
- Preferred name
- 2-(4-Bromophenyl)-7,9-dichloro-5-(2,4-dichlorophenyl)-1,10B-dihydropyrazolo[1,5-C][1,3]benzoxazine
- IUPAC
- 2-(4-bromophenyl)-7,9-dichloro-5-(2,4-dichlorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
Names & synonyms
2-(4-bromophenyl)-7,9-dichloro-5-(2,4-dichlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine302914-09-62-(4-BROMOPHENYL)-7,9-DICHLORO-5-(2,4-DICHLOROPHENYL)-1,10B-DIHYDROPYRAZOLO(1,5-C)(1,3)BENZOXAZINERefChem:457099663-966-8STL191689AKOS0244238672-(4-Bromophenyl)-7,9-dichloro-5-(2,4-dichlorophenyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine
Database identifiers
- CAS
302914-09-6- PubChem CID
- 4623925
- EC Number
- 663-966-8
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 661
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
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Compound notes
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