| Identification | |
| Name: | 1H-Tetrazol-5-amine,1-(3-chlorophenyl)- |
| Synonyms: | 1,2,3,4-Tetrazole,5-amino-1-[m-chlorophenyl]- (3CI); 1H-Tetrazole, 5-amino-1-(m-chlorophenyl)-(6CI,8CI); NSC 141876 |
| CAS: | 14832-56-5 |
| Molecular Formula: | C7H6 Cl N5 |
| Molecular Weight: | 195.609 |
| InChI: | InChI=1/C7H6ClN5/c8-5-2-1-3-6(4-5)13-7(9)10-11-12-13/h1-4H,(H2,9,10,12) |
| Molecular Structure: | ![(C7H6ClN5) 1,2,3,4-Tetrazole,5-amino-1-[m-chlorophenyl]- (3CI); 1H-Tetrazole, 5-amino-1-(m-chlorophenyl)-(6CI,8...](https://img1.guidechem.com/chem/e/dict/44/14832-56-5.jpg) |
| Properties | |
| Flash Point: | 201.6°C |
| Boiling Point: | 409.7°Cat760mmHg |
| Density: | 1.64g/cm3 |
| Refractive index: | 1.765 |
| Flash Point: | 201.6°C |
| Safety Data | |
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