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Chemical manufacturer | ||||
Name | 3-(Chloromethyl)-6-methyl-2-pyrazinamine |
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Synonyms | 3-(chloromethyl)-6-methylpyrazin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H8ClN3 |
Molecular Weight | 157.60 |
CAS Registry Number | 866585-60-6 |
SMILES | CC1=CN=C(C(=N1)N)CCl |
InChI | 1S/C6H8ClN3/c1-4-3-9-5(2-7)6(8)10-4/h3H,2H2,1H3,(H2,8,10) |
InChIKey | BGDKZUOMGMBWOD-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 303.5±37.0°C at 760 mmHg (Cal.) |
Flash point | 137.4±26.5°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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List of Reports Available for 3-(Chloromethyl)-6-methyl-2-pyrazinamine |