Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(-n2ncnn2)cc1- InChIKey
NJLAQWFIXLFBKW-UHFFFAOYSA-N- Molecular formula
- C7H5N5O2
- Average molar mass
- 191.15 g/mol
- Monoisotopic mass
- 191.0443244
Names & identifiers
- Preferred name
- 2-(4-Nitrophenyl)-2H-tetrazole
- IUPAC
- 2-(4-nitrophenyl)tetrazole
- English name
- 2-(4-Nitrophenyl)-2H-tetrazole
- Molecular formula
- C7H5N5O2
- Molecular weight
- 191.15
Names & synonyms
2-(4-nitrophenyl)-2H-tetrazole52708-38-0RefChem:2527652-(4-nitrophenyl)tetrazole2H-Tetrazole, 2-(4-nitrophenyl)-4-(Tetrazol-2-yl)nitrobenzeneSCHEMBL1186577DTXSID1013052262-(4-Nitro-phenyl)-2H-tetrazole2-(4-Nitro-phenyl)-2H -tetrazole2-(4-Nitrophenyl)-2H-tetraazole #4-(2H-tetrazol-2-yl)-1-nitrobenzene
Show more names
FKr(1+)*F6Sb(1-),β
DB-312673
Database identifiers
- CAS
52708-38-0- PubChem CID
- 533883
- DTXSID
DTXSID101305226- Nikkaji
- J127.267E
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 211
Chemistry & industry
Suppliers1 total
上海睿升化工科技有限公司15026594951 · [email protected]
Related reactions
11 records
Linked notes
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