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Basic information
- Standard SMILES
O=C(O)c1c(O)ccc2cc(S(=O)(=O)Cl)ccc12- InChIKey
YTGWIRDQNSSAJX-UHFFFAOYSA-N- Molecular formula
- C11H7ClO5S
- Average molar mass
- 286.692 g/mol
- Monoisotopic mass
- 285.970272
Names & identifiers
- Preferred name
- 1-Naphthalenecarboxylic acid, 6-(chlorosulfonyl)-2-hydroxy-
- IUPAC
- 6-(Chlorosulfonyl)-2-hydroxynaphthalene-1-carboxylic acid
- English name
- 6-(chlorosulphonyl)-2-hydroxy-1-naphthoic acid
- Molecular formula
- C11H7ClO5S
- Molecular weight
- 286.69
Names & synonyms
6-(chlorosulphonyl)-2-hydroxy-1-naphthoic acid6-Chlorosulfonyl-2-hydroxy-1-naphthalenecarboxylic acid1-Naphthalenecarboxylic acid, 6-(chlorosulfonyl)-2-hydroxy-
Database identifiers
- CAS
70714-67-9- PubChem CID
- 116824
- DTXSID
DTXSID7072121- EC Number
- 274-799-1
- Nikkaji
- J27.835A
Properties
Physicochemical properties
- Boiling point
- 533.7 · 533.7±40.0 °C(Predicted)
- Density
- 1.674 · 1.674±0.06 g/cm3(Predicted)
- pka
- 2.01 · 2.01±0.10(Predicted)
- EPA Substance Registry System
- 1 · 1-Naphthalenecarboxylic acid, 6-(chlorosulfonyl)-2-hydroxy- (70714-67-9)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Suppliers1 total
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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