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Chemical manufacturer since 1987 | ||||
Name | 2H,2'H-3,3'-Bi-1,2,4-Triazole-5,5'-Diamine |
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Synonyms | [5,5'-bi-1H-1,2,4-triazole]-3,3'-diamine; 1H,1'H-[3,3']Bi[[1,2,4]triazolyl]-5,5'-diamine; 1H,1'H-3,3'-bi-1,2,4-triazole-5,5'-diamine |
Molecular Structure | ![]() |
Molecular Formula | C4H6N8 |
Molecular Weight | 166.14 |
CAS Registry Number | 22819-10-9 |
SMILES | C1(=NC(=NN1)N)C2=NC(=NN2)N |
InChI | 1S/C4H6N8/c5-3-7-1(9-11-3)2-8-4(6)12-10-2/h(H3,5,7,9,11)(H3,6,8,10,12) |
InChIKey | SHHKWIJFVUHKCA-UHFFFAOYSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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Boiling point | 723.0±43.0°C at 760 mmHg (Cal.) |
Flash point | 431.2±15.4°C (Cal.) |
Refractive index | 1.876 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2H,2'H-3,3'-Bi-1,2,4-Triazole-5,5'-Diamine |