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Basic information
- CAS
189249-70-5- Standard SMILES
Oc1ccc(CCNc2nc(Cl)nc(Nc3ccccc3)n2)cc1- InChIKey
GKVQNYVZZKUCTN-UHFFFAOYSA-N- Molecular formula
- C17H16ClN5O
- Average molar mass
- 341.802 g/mol
- Monoisotopic mass
- 341.10433781
Names & identifiers
- Preferred name
- Phenol, 4-[2-[[4-chloro-6-(phenylamino)-1,3,5-triazin-2-yl]amino]ethyl]-
- IUPAC
- 4-{2-[(4-Anilino-6-chloro-1,3,5-triazin-2-yl)amino]ethyl}phenol
Database identifiers
- CAS
189249-70-5- PubChem CID
- 11782811
- DTXSID
DTXSID40472540
Related reactions
0 records
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Compound notes
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