4'-Amino-3',5'-dibromoacetophenone

• CAS: 22589-50-0
• Catalog Number: ACM22589500
• Category: Bromine Series
• Molecular Weight: 292.96
• Molecular Formula: C8H7Br2NO
• Synonyms: 4'-AMINO-3',5'-DIBROMOACETOPHENONE;4'-Amino-3',5'-dibromoacetophenone

Custom Q&A

What is the PubChem CID of the compound?

The PubChem CID of the compound is 693809.

What is the molecular formula of the compound?

The molecular formula of the compound is C13H19N3O3.

Are there any synonyms for the compound?

Yes, some synonyms for the compound include 175134-93-7, 2-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]ethanol, 2-[4-(4-nitrobenzyl)piperazino]ethan-1-ol, 1-Piperazineethanol, 4-[(4-nitrophenyl)methyl], Oprea1_028958, and more.

What is the molecular weight of the compound?

The molecular weight of the compound is 265.31 g/mol.

When was the compound created?

The compound was created on July 7, 2005.

When was the compound last modified?

The compound was last modified on December 2, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 2-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]ethanol.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C13H19N3O3/c17-10-9-14-5-7-15(8-6-14)11-12-1-3-13(4-2-12)16(18)19/h1-4,17H,5-11H2.

What is the InChIKey of the compound?

The InChIKey of the compound is JEJMPSCCDHCPIT-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1CN(CCN1CCO)CC2=CC=C(C=C2)[N+](=O)[O-].