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Chemical manufacturer since 2002 | ||||
Name | 3,6-Bis(4-Chlorophenyl)-1,2-Dihydro-1,2,4,5-Tetrazine |
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Synonyms | Nsc377131 |
Molecular Structure | ![]() |
Molecular Formula | C14H10Cl2N4 |
Molecular Weight | 305.17 |
CAS Registry Number | 53876-70-3 |
SMILES | C1=C(Cl)C=CC(=C1)C2=NNC(=NN2)C3=CC=C(C=C3)Cl |
InChI | 1S/C14H10Cl2N4/c15-11-5-1-9(2-6-11)13-17-19-14(20-18-13)10-3-7-12(16)8-4-10/h1-8H,(H,17,18)(H,19,20) |
InChIKey | ZWCXJQUMYHNLFW-UHFFFAOYSA-N |
Density | 1.454g/cm3 (Cal.) |
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Boiling point | 412.961°C at 760 mmHg (Cal.) |
Flash point | 203.552°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,6-Bis(4-Chlorophenyl)-1,2-Dihydro-1,2,4,5-Tetrazine |