Name | 6-(4-Chlorophenyl)-N,N-Dimethyl-1,2,4,5-Tetrazin-3-Amine |
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Synonyms | [6-(4-Chlorophenyl)-1,2,4,5-Tetrazin-3-Yl]-Dimethyl-Amine; 1,2,4,5-Tetrazin-3-Amine, 6-(4-Chlorophenyl)-N,N-Dimethyl-; 3-(P-Chlorophenyl)-6-(Dimethylamino)-S-Tetrazine |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClN5 |
Molecular Weight | 235.68 |
CAS Registry Number | 2296-68-6 |
SMILES | C1=CC(=CC=C1C2=NN=C(N=N2)N(C)C)Cl |
InChI | 1S/C10H10ClN5/c1-16(2)10-14-12-9(13-15-10)7-3-5-8(11)6-4-7/h3-6H,1-2H3 |
InChIKey | BOAKVJFFLICDKC-UHFFFAOYSA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 395.277°C at 760 mmHg (Cal.) |
Flash point | 192.857°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(4-Chlorophenyl)-N,N-Dimethyl-1,2,4,5-Tetrazin-3-Amine |