1H-Tetrazole, 5-(2-(2-methylphenoxy)ethyl)-
Basic information
- CAS
76167-87-8- Standard SMILES
Cc1ccccc1OCCc1nn[nH]n1- InChIKey
MDUUFIVWPPVKGL-UHFFFAOYSA-N- Molecular formula
- C10H12N4O
- Average molar mass
- 204.23 g/mol
- Monoisotopic mass
- 204.10111102
Names & identifiers
- Preferred name
- 1H-Tetrazole, 5-(2-(2-methylphenoxy)ethyl)-
- IUPAC
- 5-[2-(2-methylphenoxy)ethyl]-2H-tetrazole
- English name
- 5-[2-(2-Methylphenoxy)ethyl]-1H-tetrazole
- Molecular weight
- 0
Names & synonyms
76167-87-81H-Tetrazole, 5-(2-(2-methylphenoxy)ethyl)-5-(2-(2-Methylphenoxy)ethyl)-1H-tetrazoleDTXSID60227034RefChem:240923DTXCID601495255-[2-(2-methylphenoxy)ethyl]-2H-tetrazole5-[2-(2-Methylphenoxy)ethyl]-1H-tetrazole
Database identifiers
- CAS
76167-87-8- PubChem CID
- 3059151
- DTXSID
DTXSID60227034- Nikkaji
- J66.373E
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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