Basic information
- Standard SMILES
c1ccc2c(Nc3nnns3)cccc2c1- InChIKey
NRPSYMDXSNYVNG-UHFFFAOYSA-N- Molecular formula
- C11H8N4S
- Average molar mass
- 228.28 g/mol
- Monoisotopic mass
- 228.04696726
Names & identifiers
- Preferred name
- N-Naphthyl-1,2,3,4-thiatriazol-5-amine
- IUPAC
- N-naphthalen-1-ylthiatriazol-5-amine
- English name
- N-naphthyl-1,2,3,4-thiatriazol-5-amine
- Molecular formula
- C11H8N4S
- Molecular weight
- 228.27
Names & synonyms
10320-97-5N-Naphthyl-1,2,3,4-thiatriazol-5-amineN-naphthalen-1-ylthiatriazol-5-amineN-(naphthalen-1-yl)-1,2,3,4-thiatriazol-5-amine5-(1-Naphthylamino)-1,2,3,4-thiatriazole1,2,3,4-Thiatriazol-5-amine, N-1-naphthalenyl-EINECS 233-704-35-(1-NAPHTHYL-AMINO)-1,2,3,4-THIA-TRIAZOLEL3Z7CXF2ZJSCHEMBL9405249DTXSID50145697AKOS024325558
Show more names
N-(1-Naphtyl)-1,2,3,4-thiatriazol-5-amine
NS00053419ST50448023(1-Naphthyl)(1,2,3,4-thiatriazol-5-yl)amine1,2,3,4-Thiatriazole, 5-(1-naphthylamino)-N-1-Naphthalenyl-1,2,3,4-thiatriazol-5-amineN-(1-Naphthyl)-1,2,3,4-thiatriazol-5-amine #5-(A-NAPHTHYLAMINO)-1,2,3,4-THIATRIAZOLE
Database identifiers
- CAS
10320-97-5- PubChem CID
- 82545
- DTXSID
DTXSID50145697- UNII
- L3Z7CXF2ZJ
- EC Number
- 233-704-3
- Nikkaji
- J236.489A
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Physicochemical properties
- Melting point
- 136 °C · 136 °C (decomp)
- Boiling point
- 406.9 · 406.9±28.0 °C(Predicted)
- Density
- 1.438 · 1.438±0.06 g/cm3(Predicted)
- pka
- -4.43 · -4.43±0.10(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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