2-Acetyl-5-nitrothiophene
1-(5-nitrothiophen-2-yl)ethanone
Also Known As: 2-Acetyl-5-nitrothiophene|1-(5-nitrothiophen-2-yl)ethanone|1-(5-Nitro-2-thienyl)ethanone|Cyto7H10|5-nitro-2-acetylthiophene|Thiophene, 2-acetyl-5-nitro-|AC1L1ZGT|ACMC-1AHO0|Ethanone, 1-(5-nitro-2-thienyl)-|CMXUIQITENCDHH-UHFFFAOYSA-N|CTK4I1531|Methyl 5-nitro-2-thienyl ketone|1-(5'-nitro-2'-thienyl)ethanone|1-(5-Nitro-2-thienyl)ethanone #|1-(5-nitrothiophen-2-yl)ethan-1-one|Ethanone,1-(5-nitro-2-thienyl)-|1-(5-Nitro-thiophen-2-yl)-ethanone|Ethanone, 1-(5-nitro-2-thienyl)- (9CI)|KETONE, METHYL (5-NITRO-2-THIENYL)|J71.238H|R1700|O10308|A824623|F374000|I14-56458|2-amino-5-(carboxymethyl)-1,3-thiazole-4-carboxylic acid hydrobromide
| Molecular Formula | C6H5NO3S |
|---|---|
| Molecular Weight | 170.99901 g/mol |
| LogP | 1.86 |
| Topological Polar Surface Area | 60.21 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 170.99901 |
| Heavy Atoms | 11 |
| Complexity | 276.0 |
Chemical Identifiers
| CAS Number | 39565-00-9 |
|---|---|
| SMILES | CC(=O)C1=CC=C(S1)[N+](=O)[O-] |
Product Overview
2-Acetyl-5-nitrothiophene (CAS 39565-00-9), with molecular formula C6H5NO3S and molecular weight 170.99901 g/mol. IUPAC: 1-(5-nitrothiophen-2-yl)ethanone.
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