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Chemical manufacturer | ||||
Name | 5-(4-Chlorophenyl)-2H-Tetrazole |
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Synonyms | 5-(4-Chlorophenyl)-2H-1,2,3,4-Tetrazole; St5408112; 6F-900 |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClN4 |
Molecular Weight | 180.60 |
CAS Registry Number | 16687-61-9 |
SMILES | C1=CC(=CC=C1C2=N[NH]N=N2)Cl |
InChI | 1S/C7H5ClN4/c8-6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12) |
InChIKey | BGKOVWIBDZMJPN-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 262-264°C (Expl.) |
Boiling point | 356.2±44.0°C at 760 mmHg (Cal.) |
Flash point | 200.4±14.0°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
WARNING: Irritates lungs, eyes, skin | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(4-Chlorophenyl)-2H-Tetrazole |