Basic information
- CAS
99584-32-4- Standard SMILES
COc1ccccc1-n1cnnn1- InChIKey
BEDVZJJLXFRNSD-UHFFFAOYSA-N- Molecular formula
- C8H8N4O
- Average molar mass
- 176.18 g/mol
- Monoisotopic mass
- 176.06981089
Names & identifiers
- Preferred name
- 1-(2-methoxyphenyl)-1H-tetrazole
- IUPAC
- 1-(2-methoxyphenyl)tetrazole
- English name
- MFCD04222117
- Molecular formula
- C8H8N4O
- Molecular weight
- 176.18
Names & synonyms
1-(2-methoxyphenyl)-1H-tetrazole99584-32-4DTXSID30469469RefChem:223648DTXCID804202871-(2-methoxyphenyl)tetrazole1-(2-methoxyphenyl)-1H-1,2,3,4-tetrazole1H-Tetrazole, 1-(2-methoxyphenyl)-MFCD04222117SCHEMBL2721346ALBB-0231951-(2-methoxyphenyl)-1H-tetraazole
Show more names
AKOS003342973LS-072562-methoxy-1-(1,2,3,4-tetraazolyl)benzeneCS-0329960ST45024696H33893AO-080/40148273
Database identifiers
- CAS
99584-32-4- PubChem CID
- 11615269
- DTXSID
DTXSID30469469- Nikkaji
- J2.117.266I
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 166
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…