5-(2-chloroethyl)-1H-1,2,3,4-tetraazole

product Name	5-(2-chloroethyl)-1H-1,2,3,4-tetraazole
Synonyms	5-(2-chloroethyl)-2H-tetrazole; 5-Chloroethyl-1H-Tetrazole
Molecular Formula	C₃H₅ClN₄
Molecular Weight	132.5516
InChI	InChI=1/C3H5ClN4/c4-2-1-3-5-7-8-6-3/h1-2H2,(H,5,6,7,8)
CAS Registry Number	18755-46-9
Molecular Structure
Density	1.446g/cm³
Melting point	103℃
Boiling point	298.4°C at 760 mmHg
Refractive index	1.553
Flash point	162.4°C
Hazard Symbols	F:Highly flammable; C:Corrosive;
Risk Codes	R11:Highly flammable.; R34:Causes burns.;
Safety Description	S16:Keep away from sources of ignition - No smoking.; S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.; S45:In case of accident of if you feel unwell, seek medical advice immediately (show the label where possible).;