Basic information
- CAS
92502-73-3- Standard SMILES
Nc1nc(Cl)nc(Oc2ccccc2)n1- InChIKey
WMBIZTRJXOXEOG-UHFFFAOYSA-N- Molecular formula
- C9H7ClN4O
- Average molar mass
- 222.63 g/mol
- Monoisotopic mass
- 222.0308386
Names & identifiers
- Preferred name
- Phenol, [(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]-
- IUPAC
- 4-chloro-6-phenoxy-1,3,5-triazin-2-amine
Names & synonyms
Phenol, ((4-amino-6-chloro-1,3,5-triazin-2-yl)oxy)-2-Amino-4-(hydroxyphenoxy)-6-chloro-s-triazinePhenol, [(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]-RefChem:86061992502-73-34-chloro-6-phenoxy-1,3,5-triazin-2-amineAKOS019438480
Database identifiers
- CAS
92502-73-3- PubChem CID
- 35010
- Nikkaji
- J1.615.346J
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, [(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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