Basic information
- Standard SMILES
Cc1ccc(-c2nnn(C)n2)cc1- InChIKey
UMRGEIQLYJFADJ-UHFFFAOYSA-N- Molecular formula
- C9H10N4
- Average molar mass
- 174.2 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-5-(4-methylphenyl)tetrazole
- IUPAC
- 2-methyl-5-(4-methylphenyl)tetrazole
Names & synonyms
2-Methyl-5-(4-methylphenyl)tetrazole2-Methyl-5-(p-tolyl)-2h-tetrazole2-Methyl-5-(4-methylphenyl)tetrazolSCHEMBL5774SCHEMBL5775SCHEMBL8137879AKOS034442521CS-02815442-Methyl-5-(4-methylphenyl)-2H-tetraazole #AB00996698-012-methyl-5-(4-methylphenyl)-1,2,3,4-tetrazoleZ54720325
Show more names
InChI=1/C9H10N4/c1-7-3-5-8(6-4-7)9-10-12-13(2)11-9/h3-6H,1-2H38446-87-6
Database identifiers
- PubChem CID
- 589686
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 165
Related reactions
4 records
Compound notes
Loading…