1H-1,2,3-Triazole, 4-methyl-1-phenyl-
Basic information
- CAS
20320-20-1- Standard SMILES
Cc1cn(-c2ccccc2)nn1- InChIKey
ZVEGRUJBTSPNES-UHFFFAOYSA-N- Molecular formula
- C9H9N3
- Average molar mass
- 159.19 g/mol
- Monoisotopic mass
- 159.0796473
Names & identifiers
- Preferred name
- 1H-1,2,3-Triazole, 4-methyl-1-phenyl-
- IUPAC
- 4-methyl-1-phenyltriazole
Names & synonyms
1H-1,2,3-Triazole, 4-methyl-1-phenyl-20320-20-1DTXSID50299886RefChem:236915DTXCID102510214-methyl-1-phenyl-1h-1,2,3-triazoleNSC1335161H-1,2,3-Triazole,4-methyl-1-phenyl-SCHEMBL794810SCHEMBL2358990SCHEMBL2629357NSC-133516
Show more names
1H-1,3-Triazole, 4-methyl-1-phenyl-DS-002849
Database identifiers
- CAS
20320-20-1- PubChem CID
- 281035
- DTXSID
DTXSID50299886- Nikkaji
- J408.391A
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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