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Chemical manufacturer | ||||
Name | (2Z)-N-Isopropyl-3-Methoxy-2(5H)-Furanimine |
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Synonyms | (Z)-N-(3-methoxyfuran-2(5H)-ylidene)propan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 438000-89-6 |
SMILES | O(/C1=C/CO\C1=N/C(C)C)C |
InChI | 1S/C8H13NO2/c1-6(2)9-8-7(10-3)4-5-11-8/h4,6H,5H2,1-3H3/b9-8- |
InChIKey | UMVQUWOGNHKZRI-HJWRWDBZSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 198.695°C at 760 mmHg (Cal.) |
Flash point | 63.779°C (Cal.) |
Refractive index | 1.482 (Cal.) |
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List of Reports Available for (2Z)-N-Isopropyl-3-Methoxy-2(5H)-Furanimine |