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Chemical manufacturer | ||||
Name | 2-(3,4-Dihydroxyphenyl)-2-hydroxy-N-isopropylethanimidamide |
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Synonyms | 2-(3,4-dihydroxyphenyl)-2-hydroxy-N-isopropylacetimidamide; BENZENEETHANIMIDAMIDE, A,3,4-TRIHYDROXY-N-(1-METHYLETHYL)- |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O3 |
Molecular Weight | 224.26 |
CAS Registry Number | 730232-80-1 |
SMILES | CC(C)/N=C(\C(c1ccc(c(c1)O)O)O)/N |
InChI | 1S/C11H16N2O3/c1-6(2)13-11(12)10(16)7-3-4-8(14)9(15)5-7/h3-6,10,14-16H,1-2H3,(H2,12,13) |
InChIKey | CTJQOLHCQVFXSI-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 460.649°C at 760 mmHg (Cal.) |
Flash point | 232.392°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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