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Chemical manufacturer | ||||
Name | (4-Imino-1(4H)-pyridinyl)acetonitrile |
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Synonyms | 2-(4-iminopyridin-1(4H)-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3 |
Molecular Weight | 133.15 |
CAS Registry Number | 775233-21-1 |
SMILES | c1cn(ccc1=N)CC#N |
InChI | 1S/C7H7N3/c8-3-6-10-4-1-7(9)2-5-10/h1-2,4-5,9H,6H2 |
InChIKey | YQMXFKQSKRIGPC-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 267.118°C at 760 mmHg (Cal.) |
Flash point | 115.349°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for (4-Imino-1(4H)-pyridinyl)acetonitrile |