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Basic information
- Standard SMILES
Nc1cccc(-c2cc3ccccc3oc2=O)c1- InChIKey
RHAQPESVLRVQJU-UHFFFAOYSA-N- Molecular formula
- C15H11NO2
- Average molar mass
- 237.258 g/mol
- Monoisotopic mass
- 237.07897859
Names & identifiers
- Preferred name
- 3-(3-aminophenyl)-2H-chromen-2-one
- IUPAC
- 3-(3-Aminophenyl)-2H-1-benzopyran-2-one
- English name
- 3-(3-Aminophenyl)-2H-chromen-2-one
- Molecular formula
- C15H11NO2
- Molecular weight
- 237.25
Names & synonyms
AKOS BB-8646ASISCHEM T31048LABOTEST-BB LT005119223-(3-AMINO-PHENYL)-CHROMEN-2-ONE3-(3-Aminophenyl)-2H-chromen-2-one3-(3-AMINOPHENYL)-2H-1-BENZOPYRAN-2-ONE2H-1-Benzopyran-2-one, 3-(3-aminophenyl)-
Database identifiers
- CAS
292644-31-6- PubChem CID
- 720985
- DTXSID
DTXSID60352193- ChEMBL
CHEMBL1567870- EC Number
- 657-431-8
- Nikkaji
- J2.926.909B
Properties
Physicochemical properties
- Melting point
- 154 · 154-155 °C
- Boiling point
- 483.8 · 483.8±45.0 °C(Predicted)
- Density
- 1.306 · 1.306±0.06 g/cm3(Predicted)
- pka
- 4.12 · 4.12±0.10(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302
- Precautionary statements
- P264-P270-P301+P312-P330-P501
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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