AG35572
51333-63-2 | 2-ACETYL-4-CHLOROPYRROLE
Manufacturer: A2B Chem
CAS Number: 51333-63-2
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Catalog Number
AG35572
Chemical Name
2-ACETYL-4-CHLOROPYRROLE
Cas Number
51333-63-2
Molecular Formula
C6H6ClNO
Molecular Weight
143.5709
Mdl Number
MFCD09834935
Smiles
CC(=O)c1cc(c[nH]1)Cl
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Chloro-1H-pyrrol-2-yl)ethan-1-one | ChemScene | ₹ 1,14,222.60 |
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Catalog Number: AG35572
Chemical Name: 2-ACETYL-4-CHLOROPYRROLE
Cas Number: 51333-63-2
Molecular Formula: C6H6ClNO
Molecular Weight: 143.5709
Mdl Number: MFCD09834935
Smiles: CC(=O)c1cc(c[nH]1)Cl
Catalog Number:
AG35572
Chemical Name:
2-ACETYL-4-CHLOROPYRROLE
Cas Number:
51333-63-2
Molecular Formula:
C6H6ClNO
Molecular Weight:
143.5709
Mdl Number:
MFCD09834935
Smiles:
CC(=O)c1cc(c[nH]1)Cl
Catalog Number: AG35574
Chemical Name: Acetyl Methanesulfonate
Cas Number: 5539-53-7
Molecular Formula: C3H6O4S
Molecular Weight: 138.1423
Mdl Number: MFCD00025057
Smiles: CC(=O)OS(=O)(=O)C
Catalog Number:
AG35574
Chemical Name:
Acetyl Methanesulfonate
Cas Number:
5539-53-7
Molecular Formula:
C3H6O4S
Molecular Weight:
138.1423
Mdl Number:
MFCD00025057
Smiles:
CC(=O)OS(=O)(=O)C
Catalog Number: AG35592
Chemical Name: 1-Acetyl-2,2,6,6-tetramethylpiperidin-4-one
Cas Number: 52326-65-5
Molecular Formula: C11H19NO2
Molecular Weight: 197.2741
Mdl Number: MFCD02571209
Smiles: O=C1CC(C)(C)N(C(C1)(C)C)C(=O)C
Catalog Number:
AG35592
Chemical Name:
1-Acetyl-2,2,6,6-tetramethylpiperidin-4-one
Cas Number:
52326-65-5
Molecular Formula:
C11H19NO2
Molecular Weight:
197.2741
Mdl Number:
MFCD02571209
Smiles:
O=C1CC(C)(C)N(C(C1)(C)C)C(=O)C
Catalog Number: AG35594
Chemical Name: 1-(5-Nitrofuran-2-yl)ethanone
Cas Number: 5275-69-4
Molecular Formula: C6H5NO4
Molecular Weight: 155.1082
Mdl Number: MFCD01716391
Smiles: CC(=O)c1ccc(o1)[N+](=O)[O-]
Catalog Number:
AG35594
Chemical Name:
1-(5-Nitrofuran-2-yl)ethanone
Cas Number:
5275-69-4
Molecular Formula:
C6H5NO4
Molecular Weight:
155.1082
Mdl Number:
MFCD01716391
Smiles:
CC(=O)c1ccc(o1)[N+](=O)[O-]