1-[4-Amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone
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![1-[4-Amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/136930f28b3247cba847290bfd5feb40.png "1-[4-Amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone")
1-[4-Amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone
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CAS No:
56463-73-1
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Formula:
C13H13ClN2O
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Chemical Name:
1-[4-Amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone
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Synonyms:
ETHANONE, 1-(4-AMINO-5-(p-CHLOROPHENYL)-2-METHYL-1H-PYRROL-3-YL)-;1-(4-Amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)ethanone;BRN 0478947;1-[4-Amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone;Ketone, (4-amino-5-(p-chlorophenyl)-2-methylpyrrol-3-yl) methyl;SCHEMBL11451804;CTK8J3463;DTXSID20205015;1-[4-amino-5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone
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CAS No:
1-[4-Amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone Basic Attributes
248.71
248.072
DTXSID20205015
Characteristics
58.9
3
1.2365 (rough estimate)
437.3ºC at 760 mmHg
218.3ºC
1.628
Oral-Mouse LD50: 1000mg/kg
Flammable; burning produces toxic nitrogen oxides and chloride fumes
Computed Properties
Molecular Weight:248.71
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:248.0716407
Monoisotopic Mass:248.0716407
Topological Polar Surface Area:58.9
Heavy Atom Count:17
Complexity:289
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-[4-Amino-5-(p-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone
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