Identification |
Name: | Benzoic acid,2-(1H-tetrazol-1-yl)- |
Synonyms: | Benzoicacid, o-1H-tetrazol-1-yl- (6CI); 2-[Tetrazol-1-yl]benzoic acid |
CAS: | 116570-12-8 |
Molecular Formula: | C8H6 N4 O2 |
Molecular Weight: | 190.16 |
InChI: | InChI=1/C8H6N4O2/c13-8(14)6-3-1-2-4-7(6)12-5-9-10-11-12/h1-5H,(H,13,14)/p-1 |
Molecular Structure: |
![(C8H6N4O2) Benzoicacid, o-1H-tetrazol-1-yl- (6CI); 2-[Tetrazol-1-yl]benzoic acid](https://img1.guidechem.com/chem/e/dict/59/116570-12-8.jpg) |
Properties |
Flash Point: | 213.2°C |
Boiling Point: | 428.9°Cat760mmHg |
Density: | 1.53g/cm3 |
Flash Point: | 213.2°C |
Safety Data |
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