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Chemical manufacturer since 1998 | ||||
Name | 1-(4-Methyl-1,2,5-Oxadiazol-3-Yl)Methanamine |
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Synonyms | (4-Methyl-1,2,5-oxadiazol-3-yl)methanamine; (4-Methyl-1,2,5-oxadiazol-3-yl)methanamine #; (4-methyl-1,2,5-oxadiazol-3-yl)methylamine |
Molecular Structure | ![]() |
Molecular Formula | C4H7N3O |
Molecular Weight | 113.12 |
CAS Registry Number | 321392-83-0 |
SMILES | n1onc(c1C)CN |
InChI | 1S/C4H7N3O/c1-3-4(2-5)7-8-6-3/h2,5H2,1H3 |
InChIKey | YKTPXKSUWIQBML-UHFFFAOYSA-N |
Density | 1.191 (Expl.) |
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1.192g/cm3 (Cal.) | |
Boiling point | 203.206°C at 760 mmHg (Cal.) |
203°C (Expl.) | |
Flash point | 76.696°C (Cal.) |
Refractive index | 1.502 (Cal.) |
1.501 (Expl.) | |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Methyl-1,2,5-Oxadiazol-3-Yl)Methanamine |