Basic information
- CAS
69746-35-6- Standard SMILES
Cn1nnc(-c2ccc(Cl)cc2)n1- InChIKey
JKDHLEYOWWDOHO-UHFFFAOYSA-N- Molecular formula
- C8H7ClN4
- Average molar mass
- 194.62 g/mol
- Monoisotopic mass
- 194.0359239
Names & identifiers
- Preferred name
- 5-(4-Chlorophenyl)-2-methyltetrazole
- IUPAC
- 5-(4-chlorophenyl)-2-methyltetrazole
Names & synonyms
69746-35-65-(4-chlorophenyl)-2-methyltetrazoleNSC3672782H-TETRAZOLE,5-(4-CHLOROPHENYL)-2-METHYL-SCHEMBL2611134SCHEMBL28664788DTXSID10320968AKOS034442502NSC-3672785-(4-Chlorophenyl)-2-methyl-2H-tetrazoleDS-013371T6527986
Show more names
5-(4-chlorophenyl)-2-methyl-2H-1,2,3,4-tetrazoleZ54715471
Database identifiers
- CAS
69746-35-6- PubChem CID
- 339671
- DTXSID
DTXSID10320968
Properties
Computed structural properties
- XLogP
- 2.4
- 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
- 170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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