Identification |
Name: | 1H-Tetrazole,5-(chloromethyl)-1-(phenylmethyl)- |
Synonyms: | 1H-Tetrazole,1-benzyl-5-(chloromethyl)- (6CI); 1-Benzyl-5-chloromethyl-1H-tetrazole |
CAS: | 73963-43-6 |
Molecular Formula: | C9H9 Cl N4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H9ClN4/c10-6-9-11-12-13-14(9)7-8-4-2-1-3-5-8/h1-5H,6-7H2 |
Molecular Structure: |
![(C9H9ClN4) 1H-Tetrazole,1-benzyl-5-(chloromethyl)- (6CI); 1-Benzyl-5-chloromethyl-1H-tetrazole](https://img1.guidechem.com/chem/e/dict/3/73963-43-6.jpg) |
Properties |
Flash Point: | 205.211°C |
Boiling Point: | 415.704°C at 760 mmHg |
Density: | 1.349g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 205.211°C |
Safety Data |
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![](/images/detail_15.png) |