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1-Tert-Butyl-3-(2-Chloro-Acetyl)-Urea
[CAS# 4791-27-9]

Suppliers
Achemica Switzerland Inquire  
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Chemical manufacturer since 2010
International Laboratory Limited USA Inquire  
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Chemical manufacturer since 2002
Princeton BioMolecular Research, Inc. USA Inquire  
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Chemical manufacturer since 1998
Identification
Name 1-Tert-Butyl-3-(2-Chloro-Acetyl)-Urea
Synonyms 5-[(4-Hydroxy-3-Nitro-Phenyl)Methylene]-2-[4-[3-(Trifluoromethyl)Phenyl]Piperazin-1-Yl]Thiazol-4-One; 5-[(4-Hydroxy-3-Nitrophenyl)Methylene]-2-[4-[3-(Trifluoromethyl)Phenyl]-1-Piperazinyl]-4-Thiazolone; 5-(4-Hydroxy-3-Nitro-Benzylidene)-2-[4-[3-(Trifluoromethyl)Phenyl]Piperazin-1-Yl]Thiazol-4-One
Molecular Structure CAS#: 4791-27-9, 1-Tert-Butyl-3-(2-Chloro-Acetyl)-Urea
Molecular Formula C21H17F3N4O4S
Molecular Weight 478.44
CAS Registry Number 4791-27-9
SMILES C1=C(C=CC=C1C(F)(F)F)N2CCN(CC2)C4=NC(=O)\C(=C/C3=CC=C(C(=C3)[N+](=O)[O-])O)S4
InChI 1S/C21H17F3N4O4S/c22-21(23,24)14-2-1-3-15(12-14)26-6-8-27(9-7-26)20-25-19(30)18(33-20)11-13-4-5-17(29)16(10-13)28(31)32/h1-5,10-12,29H,6-9H2/b18-11+
InChIKey CZKWHEOWWKPMGC-WOJGMQOQSA-N
Properties
Density 1.538g/cm3 (Cal.)
Boiling point 599.562°C at 760 mmHg (Cal.)
Flash point 316.404°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Tert-Butyl-3-(2-Chloro-Acetyl)-Urea
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