Identification |
Name: | 4H-1,2,4-Triazol-4-amine,N-(1,3-benzodioxol-5-ylmethylene)- |
Synonyms: | CBMicro_017542;AC1L6PO0;Ambcb5324360;1-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine;DivK1c_005078;MolPort-002-144-684;HMS2413F06;35546-62-4;CCG-6193;ZINC08548277;CDS1_004038;BIM-0017564.P001 |
CAS: | 35546-62-4 |
Molecular Formula: | C10H8 N4 O2 |
Molecular Weight: | 216.1961 |
InChI: | InChI=1/C10H8N4O2/c1-2-9-10(16-7-15-9)3-8(1)4-13-14-5-11-12-6-14/h1-6H,7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 199.4°C |
Boiling Point: | 406°Cat760mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.707 |
Flash Point: | 199.4°C |
Safety Data |
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