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Chemical manufacturer | ||||
Name | (E)-N-Hydroxy-1-(1,2,5-trimethyl-1H-pyrrol-3-yl)methanimine |
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Synonyms | (E)-1,2,5-trimethyl-1H-pyrrole-3-carbaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 709662-42-0 |
SMILES | CC1=CC(=C(N1C)C)/C=N/O |
InChI | 1S/C8H12N2O/c1-6-4-8(5-9-11)7(2)10(6)3/h4-5,11H,1-3H3/b9-5+ |
InChIKey | OIHHMCJYZWMJEO-WEVVVXLNSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 275.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 120.2±27.3°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for (E)-N-Hydroxy-1-(1,2,5-trimethyl-1H-pyrrol-3-yl)methanimine |