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Chemical manufacturer | ||||
Name | [(2Z)-1-Methyl-2(1H)-pyrazinylidene]cyanamide |
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Synonyms | (Z)-N-(1-methylpyrazin-2(1H)-ylidene)cyanamide |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4 |
Molecular Weight | 134.14 |
CAS Registry Number | 83412-74-2 |
SMILES | CN\1C=CN=C/C1=N/C#N |
InChI | 1S/C6H6N4/c1-10-3-2-8-4-6(10)9-5-7/h2-4H,1H3/b9-6- |
InChIKey | BPNXJNCSYRHBPM-TWGQIWQCSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 227.6±23.0°C at 760 mmHg (Cal.) |
Flash point | 91.5±22.6°C (Cal.) |
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List of Reports Available for [(2Z)-1-Methyl-2(1H)-pyrazinylidene]cyanamide |