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Chemical manufacturer since 2004 | ||||
Name | 1,5-Dihydro-4-Methoxy-2H-Pyrrol-2-One |
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Synonyms | 4-Methoxy-3-Pyrrolin-2-One; 1H-2-Pyrrolone, 4-Methoxy-2,5-Dihydro; 2H-Pyrrol-2-One, 1,5-Dihydro-4-Methoxy- |
Molecular Structure | ![]() |
Molecular Formula | C5H7NO2 |
Molecular Weight | 113.12 |
CAS Registry Number | 69778-83-2 |
SMILES | COC1=CC(=O)NC1 |
InChI | 1S/C5H7NO2/c1-8-4-2-5(7)6-3-4/h2H,3H2,1H3,(H,6,7) |
InChIKey | TXKQBYYDTLOLHA-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 130-134°C (Expl.) |
Boiling point | 349.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 165.2±27.9°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,5-Dihydro-4-Methoxy-2H-Pyrrol-2-One |