Identification |
Name: | 1H-Tetrazole,5-(chloromethyl)-1-phenyl- |
Synonyms: | 1H-Tetrazole,5-(chloromethyl)-1-phenyl-(9CI) |
CAS: | 64473-40-1 |
Molecular Formula: | C8H7 Cl N4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H7ClN4/c9-6-8-10-11-12-13(8)7-4-2-1-3-5-7/h1-5H,6H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 164.3°C |
Boiling Point: | 348°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 164.3°C |
Safety Data |
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