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Chemical manufacturer | ||||
Name | 2-[Amino(cyano)methyl]cyclopropanecarboxamide |
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Synonyms | 2-(amino(cyano)methyl)cyclopropanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 90035-39-5 |
SMILES | C1C(C1C(=O)N)C(C#N)N |
InChI | 1S/C6H9N3O/c7-2-5(8)3-1-4(3)6(9)10/h3-5H,1,8H2,(H2,9,10) |
InChIKey | KKRFJOOBYWWXBW-UHFFFAOYSA-N |
Density | 1.334g/cm3 (Cal.) |
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Boiling point | 402.865°C at 760 mmHg (Cal.) |
Flash point | 197.446°C (Cal.) |
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List of Reports Available for 2-[Amino(cyano)methyl]cyclopropanecarboxamide |