6-Chloro-3-(4-iodophenyl)-2H-chromen-2-one
Basic information
- CAS
332030-55-4- Standard SMILES
O=c1oc2ccc(Cl)cc2cc1-c1ccc(I)cc1- InChIKey
HKQOLVGIKAIJLC-UHFFFAOYSA-N- Molecular formula
- C15H8ClIO2
- Average molar mass
- 382.58 g/mol
- Monoisotopic mass
- 381.92575
Names & identifiers
- Preferred name
- 6-Chloro-3-(4-iodophenyl)-2H-chromen-2-one
- IUPAC
- 6-chloro-3-(4-iodophenyl)chromen-2-one
- English name
- CHEMBRDG-BB 5660100
- Molecular formula
- C15H8ClIO2
- Molecular weight
- 382.58
Names & synonyms
6-Chloro-3-(4-iodophenyl)-2H-chromen-2-one332030-55-4DTXSID70348244RefChem:307897DTXCID002993166-chloro-3-(4-iodophenyl)chromen-2-oneMFCD011793256-Chloro-3-(4-iodo-phenyl)-chromen-2-oneC15H8ClIO2HKQOLVGIKAIJLC-UHFFFAOYSA-NAKOS000674076BS-37787
Show more names
CHEMBRDG-BB 56601002H-1-Benzopyran-2-one, 6-chloro-3-(4-iodophenyl)-6-chloro-3-(4-iodophenyl)-2H-chromen-2-one(SALTDATA: FREE)
DB-197056CS-0367375ST502409896-Chloro-3-(4-iodophenyl)-2H-chromen-2-one #6-Chloro-3-(4-iodophenyl)-2H-1-benzopyran-2-one
Database identifiers
- CAS
332030-55-4- PubChem CID
- 633362
- DTXSID
DTXSID70348244
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 388
Physicochemical properties
- Boiling point
- 488.9 · 488.9±45.0 °C(Predicted)
- Density
- 1.793 · 1.793±0.06 g/cm3(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
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Related reactions
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Compound notes
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