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2-Chloro-3-(4-Chloro-Benzenesulfonylamino)-Propionamide
[CAS# 38962-86-6]

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Identification
Name 2-Chloro-3-(4-Chloro-Benzenesulfonylamino)-Propionamide
Synonyms (2S)-2-Chloro-3-[(4-Chlorophenyl)Sulfonylamino]Propionamide; Zinc00293731
Molecular Structure CAS#: 38962-86-6, 2-Chloro-3-(4-Chloro-Benzenesulfonylamino)-Propionamide
Molecular Formula C9H10Cl2N2O3S
Molecular Weight 297.16
CAS Registry Number 38962-86-6
SMILES [C@H](Cl)(CN[S](=O)(=O)C1=CC=C(Cl)C=C1)C(=O)N
InChI 1S/C9H10Cl2N2O3S/c10-6-1-3-7(4-2-6)17(15,16)13-5-8(11)9(12)14/h1-4,8,13H,5H2,(H2,12,14)/t8-/m0/s1
InChIKey HBDDLQVLPRZVDA-QMMMGPOBSA-N
Properties
Density 1.504g/cm3 (Cal.)
Boiling point 511.017°C at 760 mmHg (Cal.)
Flash point 262.854°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-3-(4-Chloro-Benzenesulfonylamino)-Propionamide
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