Basic information
- Standard SMILES
Nc1ccc2c(S(=O)(=O)O)cc(S(=O)(=O)O)cc2c1S(=O)(=O)O- InChIKey
ZBGXGVYIKJFNAT-UHFFFAOYSA-N- Molecular formula
- C10H9NO9S3
- Average molar mass
- 383.4 g/mol
- Monoisotopic mass
- 382.94394439
Names & identifiers
- Preferred name
- 6-Aminonaphthalene-1,3,5-trisulphonic acid
- IUPAC
- 6-aminonaphthalene-1,3,5-trisulfonic acid
- English name
- 6-aminonaphthalene-1,3,5-trisulphonic acid
- Molecular formula
- C10H9NO9S3
- Molecular weight
- 383.37
Names & synonyms
6-aminonaphthalene-1,3,5-trisulfonic acid55524-84-06-Aminonaphthalene-1,3,5-trisulphonic acidEINECS 259-690-92-Aminonaphthalene-1,5,7-trisulfonic acid6-Amino-1,3,5-naphthalenetrisulfonic acidFH7MWV52K7SCHEMBL1755228SCHEMBL7129368SCHEMBL30052645DTXSID902040952-amino-1,5,7-naphthalenetrisulfonic acid
Show more names
2-aminonaphthalene-1,5,7-trisulphonic acidDB-2964992-amino-1,5,7-naphthalene trisulfonic acidNS000333341,3,5-Naphthalenetrisulfonic acid, 6-amino-
Database identifiers
- CAS
55524-84-0- PubChem CID
- 6453197
- DTXSID
DTXSID90204095- UNII
- FH7MWV52K7
- EC Number
- 259-690-9
- Nikkaji
- J173.283H
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 214 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 756
Physicochemical properties
- Density
- 1.974 · 1.974±0.06 g/cm3(Predicted)
- pka
- -0.98 · -0.98±0.40(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
5 records
Linked notes
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