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Basic information
- CAS
55275-58-6- Standard SMILES
NC1=NCC(c2ccccc2)S1- InChIKey
FWZFDUITLQPZHV-UHFFFAOYSA-N- Molecular formula
- C9H10N2S
- Average molar mass
- 178.26 g/mol
- Monoisotopic mass
- 178.05646932
Names & identifiers
- Preferred name
- 5-Phenyl-4,5-dihydro-1,3-thiazol-2-amine
- IUPAC
- 5-Phenyl-4,5-dihydro-1,3-thiazol-2-amine
Database identifiers
- CAS
55275-58-6- PubChem CID
- 13402118
- DTXSID
DTXSID70539615
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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