2-(2-Chloro-6-fluorobenzyl)-4,5-dichloropyridazin-3(2H)-one
Basic information
- CAS
175135-45-2- Standard SMILES
O=c1c(Cl)c(Cl)cnn1Cc1c(F)cccc1Cl- InChIKey
HBPHPFABRZLERP-UHFFFAOYSA-N- Molecular formula
- C11H6Cl3FN2O
- Average molar mass
- 307.5 g/mol
- Monoisotopic mass
- 305.952974
Names & identifiers
- Preferred name
- 2-(2-Chloro-6-fluorobenzyl)-4,5-dichloropyridazin-3(2H)-one
- IUPAC
- 4,5-dichloro-2-[(2-chloro-6-fluorophenyl)methyl]pyridazin-3-one
- English name
- 2-(2-CHLORO-6-FLUOROBENZYL)-4,5-DICHLOROPYRIDAZINE-3-(2H)-ONE
- Molecular formula
- C11H6Cl3FN2O
- Molecular weight
- 307.54
Names & synonyms
2-(2-Chloro-6-fluorobenzyl)-4,5-dichloropyridazin-3(2H)-oneRefChem:453575640-761-1175135-45-24,5-Dichloro-2-(2-chloro-6-fluorobenzyl)pyridazin-3(2H)-one2-(2-Chloro-6-fluorobenzyl)-4,5-dichloro-pyridazine-3-(2H)-one4,5-dichloro-2-[(2-chloro-6-fluorophenyl)methyl]pyridazin-3-one2-(2-CHLORO-6-FLUOROBENZYL)-4,5-DICHLOROPYRIDAZINE-3-(2H)-ONE4,5-dichloro-2-[(2-chloro-6-fluorophenyl)methyl]-2,3-dihydropyridazin-3-one2-(2-Chloro-6-fluorobenzyl)-4,5-dichloropyridazin-3-(2H)-oneC11H6Cl3FN2OMFCD00067774
Show more names
2-(2-Chloro-6-fluorobenzyl)-4,5-dichloro-2H-pyridazin-3-one2-(2-Chloro-6-fluorobenzyl)-4,5-dichloro-2H-pyridazin-3-one97%4,5-dichloro-2-[(2-chloro-6-fluorophenyl)methyl]-3-pyridazinone2-(2-Chloro-6-fluorobenzyl)-4,5-dichloro-2H-pyridazin-3-one 97%4,5-DICHLORO-2-(2-CHLORO-6-FLUOROBENZYL)-2,3-DIHYDROPYRIDAZIN-3-ONE2-(2-Chloro-6-fluorobenzyl)-4,5-dichloro-2,3-dihydro-3-oxopyridazine
SCHEMBL19000726DTXSID003528343(2H)-Pyridazinone, 4,5-dichloro-2-[(2-chloro-6-fluorophenyl)methyl]-AKOS001220342CS-0268964ST51041594F008230Z19024337
Database identifiers
- CAS
175135-45-2- PubChem CID
- 735798
- DTXSID
DTXSID00352834- EC Number
- 640-761-1
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 413
Physicochemical properties
- Melting point
- 137 °C · 137 °C
- Boiling point
- 362.7 · 362.7±52.0 °C(Predicted)
- Density
- 1.56 · 1.56±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- -4.11 · -4.11±0.20(Predicted)
- CAS DataBase Reference
- 175135 · 175135-45-2(CAS DataBase Reference)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 335 · H335-H332-H319-H315-H302
- Precautionary statements
- 261 · P261-P271-P304+P340-P312-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
- Hazard Codes
- Xi
- Hazard Note
- Irritant
- HS Code
- 2933998090 · 2933998090
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
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- hs_code
- 2933998090
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- hazard_note
- Irritant
- Hazard statements
- H335-H332-H319-H315-H302
- Precautionary statements
- P261-P271-P304+P340-P312-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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