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Basic information
- CAS
4922-94-5- Standard SMILES
Nc1ccc(-c2n[nH]c(S(N)(=O)=O)n2)cc1- InChIKey
ATCMEODUEFPKIV-UHFFFAOYSA-N- Molecular formula
- C8H9N5O2S
- Average molar mass
- 239.26 g/mol
- Monoisotopic mass
- 239.04769553
Names & identifiers
- Preferred name
- 1H-1,2,4-Triazole-3-sulfonamide, 5-(p-aminophenyl)-
- IUPAC
- 3-(4-Aminophenyl)-1H-1,2,4-triazole-5-sulfonamide
- English name
- 5-(4-Aminophenyl)-1H-1,2,4-triazole-3-sulfonamide
- Molecular formula
- C8H9N5O2S
- Molecular weight
- 239.25
Names & synonyms
5-(p-Aminophenyl)-1H-1,2,4-triazole-3-sulfonamide5-(4-Aminophenyl)-1H-1,2,4-triazole-3-sulfonamide1H-1,2,4-Triazole-5-sulfonamide, 3-(4-aminophenyl)-
Database identifiers
- CAS
4922-94-5- PubChem CID
- 199767
- DTXSID
DTXSID50197732- Nikkaji
- J49.177B
Properties
Physicochemical properties
- Melting point
- 278 · 278-279 °C (decomp)
- Boiling point
- 607.8 · 607.8±57.0 °C(Predicted)
- Density
- 1.587 · 1.587±0.06 g/cm3(Predicted)
- pka
- 7.04 · 7.04±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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