| CAS Number | 6115-72-6 |
| Catalog Number | AG00ELSR(AGN-PC-0WAMKE) |
| Chemical Name | 1-(5-METHYL-1H-PYRROL-3-YL) ETHAN-1-ONE |
| IUPAC Name | 1-(5-methyl-1H-pyrrol-3-yl)ethanone |
| InChI | InChI=1S/C7H9NO/c1-5-3-7(4-8-5)6(2)9/h3-4,8H,1-2H3 |
| InChI Key | UKDXBSFUVVIDFR-UHFFFAOYSA-N |
| MDL Number | MFCD19219386 |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.1525 |
| SMILES | CC(C1=CNC(C)=C1)=O |
| Synonyms | 1-(5-methyl-1H-pyrrol-3-yl)ethanone,
6115-72-6,
AK402680,
SCHEMBL9217296,
FCH954184,
MFCD19219386,
ZINC82835742,
AKOS006356778,
DS-13533,
Ethanone, 1-(5-methyl-1H-pyrrol-3-yl)-,
1-(5-METHYL-1H-PYRROL-3-YL) ETHAN-1-ONE,
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| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 123.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 123.155g/mol |
| Monoisotopic Mass | 123.068g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number