Completing data — usually done within a minute
Basic information
- Standard SMILES
O=c1cccnn1-c1ccccc1- InChIKey
BFOMTEBFEFQJHY-UHFFFAOYSA-N- Molecular formula
- C10H8N2O
- Average molar mass
- 172.187 g/mol
- Monoisotopic mass
- 172.06366288
Names & identifiers
- Preferred name
- 2-Phenyl-3(2H)-pyridazinone
- IUPAC
- 2-Phenylpyridazin-3(2H)-one
- English name
- 2-Phenyl-3(2H)-pyridazinone
- Molecular formula
- C10H8N2O
- Molecular weight
- 172.18332
Names & synonyms
2-Phenyl-3-pyridazinone2-phenylpyridazin-3-one2-Phenyl-3(2H)-pyridazinone3(2H)-Pyridazinone, 2-phenyl-2-phenyl-2,3-dihydropyridazin-3-one
Database identifiers
- CAS
14135-63-8- PubChem CID
- 151902
- DTXSID
DTXSID50161695
Properties
Physicochemical properties
- Melting point
- 109 · 109-110℃
- InChI
- InChI=1S/C10H8N2O/c13-10-7-4-8-11-12(10)9-5-2-1-3-6-9/h1-8H
- InChIKey
- BFOMTEBFEFQJHY-UHFFFAOYSA-N
- SMILES
- C1(=O)N(C2=CC=CC=C2)N=CC=C1
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers2 total
陕西缔都医药有限责任公司81148925 17391631969 · [email protected]
南京古田化工有限公司18651817751 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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