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Chemical manufacturer | ||||
Name | 2-Amino-2-(3-furyl)-N-hydroxyethanimidamide |
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Synonyms | 2-amino-2-(furan-3-yl)-N-hydroxyacetimidamide |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 747376-23-4 |
SMILES | C1=COC=C1C(C(=N)NO)N |
InChI | 1S/C6H9N3O2/c7-5(6(8)9-10)4-1-2-11-3-4/h1-3,5,10H,7H2,(H2,8,9) |
InChIKey | KDHOFAXIIPECPH-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 287.5±50.0°C at 760 mmHg (Cal.) |
Flash point | 127.7±30.1°C (Cal.) |
Refractive index | 1.636 (Cal.) |
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List of Reports Available for 2-Amino-2-(3-furyl)-N-hydroxyethanimidamide |