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Chemical manufacturer | ||||
Name | 2-Amino-6-(hydroxymethyl)nicotinaldehyde |
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Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.15 |
CAS Registry Number | 936344-70-6 |
SMILES | C1=CC(=C(N=C1CO)N)C=O |
InChI | 1S/C7H8N2O2/c8-7-5(3-10)1-2-6(4-11)9-7/h1-3,11H,4H2,(H2,8,9) |
InChIKey | UQZNHDPJIUVJHT-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 378.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 182.8±27.9°C (Cal.) |
Refractive index | 1.681 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-6-(hydroxymethyl)nicotinaldehyde |