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| Chemical manufacturer | ||||
| Name | [1-(1,3,5-Triazin-2-Yl)-2-Aziridinyl]Methanol |
|---|---|
| Synonyms | (1-(1,3,5-triazin-2-yl)aziridin-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N4O |
| Molecular Weight | 152.15 |
| CAS Registry Number | 397850-05-4 |
| SMILES | c1ncnc(n1)N2CC2CO |
| InChI | 1S/C6H8N4O/c11-2-5-1-10(5)6-8-3-7-4-9-6/h3-5,11H,1-2H2 |
| InChIKey | WHXFQLALDIVAAZ-UHFFFAOYSA-N |
| Density | 1.426g/cm3 (Cal.) |
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| Boiling point | 380.441°C at 760 mmHg (Cal.) |
| Flash point | 183.885°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1-(1,3,5-Triazin-2-Yl)-2-Aziridinyl]Methanol |