Product Information
Chemical Formula: | C8H6N2O |
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Molecular Weight: | 146.15 g/mol |
Synonyms: | 23694-02-2; 2-Chloro-1-(1-methyl-2-pyrrolyl)ethanone; 2-Chloro-1-(1-methyl-1H-pyrrol-2-yl)-ethanone; 2-chloro-1-(1-methyl-1H-pyrrol-2-yl)ethanone; Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-2-yl)- |
MDL No.: | MFCD06357821 |
EINECS / EC No.: | N/A |
Pubchem CID: | 2512404 |
IUPAC Name: | 2-chloro-1-(1-methylpyrrol-2-yl)ethanone |
Standard InchI: | InChI=1S/C7H8ClNO/c1-9-4-2-3-6(9)7(10)5-8/h2-4H,5H2,1H3 |
InchI Key: | XOKIPANBKVPEEZ-UHFFFAOYSA-N |
SMILES: | CN1C=CC=C1C(=O)CCl |
Appearance: | White to yellow solid |
Melting Point: | 303-304 °C |
Boiling Point: | 391.8 °C at 760 mmHg |
Density (Theoretical): | 1.267 ±0.06 g/cm3 (20 ºC 760 Torr) |
Refractive Index: | 1.602 |
Flash Point: | 190.8 °C |
Safety Information
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