7144-22-1 3,5,7-triamino-S-triazolo(4,3-A)-S-triazine |
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Product Name | 3,5,7-triamino-S-triazolo(4,3-A)-S-triazine |
Synonyms | 3,5,7-Triamino-1,2,4-triazolo[4,3-a]-1,3,5-triazi;[1,2,4]triazolo[4,3-a][1,3,5]triazine-3,5,7-triamine |
Molecular Formula | C4H6N8 |
Molecular Weight | 166.144 |
InChl | InChI=1/C4H6N8/c5-1-8-2(6)12-3(7)10-11-4(12)9-1/h(H2,7,10)(H4,5,6,8,9,11) |
CAS Registry Number | 7144-22-1 |
EINECS | 230-448-4 |
Molecular Structure | |
Density | 2.77g/cm3 |
Melting Point | 360℃ |
Refractive Index | 2.477 |
Risk Codes | R36/37/38##Irritating to eyes, respiratory system and skin.:; |
Safety Description | S26##In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.||S36##Wear suitable protective clothing.:; |