Identification |
Name: | 5H-Tetrazol-5-one,1-(2-chlorophenyl)-1,2-dihydro- |
Synonyms: | 1-(2-Chlorophenyl)-5(4H)-tetrazolinone |
CAS: | 98377-35-6 |
Molecular Formula: | C7H5 Cl N4 O |
Molecular Weight: | 196.59 |
InChI: | InChI=1/C7H5ClN4O/c8-5-3-1-2-4-6(5)12-7(13)9-10-11-12/h1-4H,(H,9,11,13) |
Molecular Structure: |
 |
Properties |
Transport: | UN 1648 3/PG 2 |
Flash Point: | 2 °C |
Boiling Point: | 264.7°C at 760 mmHg |
Density: | 1.64g/cm3 |
Refractive index: | 1.739 |
Flash Point: | 2 °C |
Storage Temperature: | 2-8°C |
Safety Data |
Hazard Symbols |
F: Flammable
Xn: Harmful
|
|
 |