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Chemical manufacturer | ||||
Name | 2-[(Dimethylamino)methylene]malonamide |
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Synonyms | 2-((dimethylamino)methylene)malonamide |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.17 |
CAS Registry Number | 950171-59-2 |
SMILES | CN(C)C=C(C(=O)N)C(=O)N |
InChI | 1S/C6H11N3O2/c1-9(2)3-4(5(7)10)6(8)11/h3H,1-2H3,(H2,7,10)(H2,8,11) |
InChIKey | YZVSDBKYPQCXFS-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 416.572°C at 760 mmHg (Cal.) |
Flash point | 205.736°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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List of Reports Available for 2-[(Dimethylamino)methylene]malonamide |