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Basic information
- CAS
884325-48-8- Standard SMILES
O=C(O)c1cc(CCl)c2c(c1)COCO2- InChIKey
LCWRWKXQOUXGMA-UHFFFAOYSA-N- Molecular formula
- C10H9ClO4
- Average molar mass
- 228.631 g/mol
- Monoisotopic mass
- 228.01893645
Names & identifiers
- Preferred name
- 8-(Chloromethyl)-2H,4H-1,3-benzodioxine-6-carboxylic acid
- IUPAC
- 8-(Chloromethyl)-2H,4H-1,3-benzodioxine-6-carboxylic acid
- English name
- 4H-1,3-Benzodioxin-6-carboxylic acid, 8-(chloromethyl)-
- Molecular formula
- C10H9ClO4
- Molecular weight
- 228.63
Names & synonyms
8-chloromethyl-4H-benzo[1,3]dioxin-6-carboxylic acid4H-1,3-Benzodioxin-6-carboxylic acid, 8-(chloromethyl)-8-(chloromethyl)-4H-benzo[d][1,3]dioxine-6-carboxylic acid8-(chloromethyl)-2,4-dihydro-1,3-benzodioxine-6-carboxylic acid
Database identifiers
- CAS
884325-48-8- PubChem CID
- 9079155
- DTXSID
DTXSID70429300
Properties
Physicochemical properties
- Boiling point
- 448.4 · 448.4±45.0 °C(Predicted)
- Density
- 1.441 · 1.441±0.06 g/cm3(Predicted)
- pka
- 4.28 · 4.28±0.20(Predicted)
Chemistry & industry
Suppliers4 total
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
OTAVA-BB[email protected]
SYNCHEM-OHG[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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