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N-[4-(Aminosulfonyl)phenyl]-3-chloropropanamide
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N-[4-(Aminosulfonyl)phenyl]-3-chloropropanamide

CAS: 104246-29-9

Ref. 3D-FA127569

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Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
N-[4-(Aminosulfonyl)phenyl]-3-chloropropanamide
Synonyms:
  • propanamide
  • N-[4-(aminosulfonyl)phenyl]-3-chloro-
Description:

N-[4-(Aminosulfonyl)phenyl]-3-chloropropanamide is a hydrogen-bond acceptor. It has a molecular weight of 194.2, and its chemical formula is C8H12N2O2S. The crystal structure of this compound can be described as a tetramer with an intramolecular hydrogen bond. There are two dihedral angles: one angle is approximately 104° and the other angle is approximately 90°. This compound interacts with water molecules through hydrogen bonds to form hydrated complexes. The crystal structure of N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide shows that it contains benzene rings, which are six-member cyclic hydrocarbons that contain one double bond in their ring structures (C6H6). The benzene ring is also known as a benzene molecule with two double bonds (C6D6). In addition, there are two amid

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
262.71 g/mol
Formula:
C9H11ClN2O3S
Purity:
Min. 95%
InChI:
InChI=1S/C9H11ClN2O3S/c10-6-5-9(13)12-7-1-3-8(4-2-7)16(11,14)15/h1-4H,5-6H2,(H,12,13)(H2,11,14,15)
InChI key:
InChIKey=WKWALIXZDKXXKC-UHFFFAOYSA-N
SMILES:
NS(=O)(=O)c1ccc(NC(=O)CCCl)cc1
MDL:
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Hazard Info

UN Number:
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