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Technology Process of (4-Chloro-3-(isopropoxyimino-methyl)-phenyl)-thiocarbamic acid, O-isopropyl ester

(4-Chloro-3-(isopropoxyimino-methyl)-phenyl)-thiocarbamic acid, O-isopropyl ester

Base Information
  • Chemical Name:(4-Chloro-3-(isopropoxyimino-methyl)-phenyl)-thiocarbamic acid, O-isopropyl ester
  • CAS No.:165549-69-9
  • Molecular Formula:C14H19 Cl N2 O2 S
  • Molecular Weight:314.8309
  • Hs Code.:
  • NSC Number:645727
  • UNII:XYU5GF5VF4
  • ChEMBL ID:CHEMBL102516
  • Mol file:165549-69-9.mol
(4-Chloro-3-(isopropoxyimino-methyl)-phenyl)-thiocarbamic acid, O-isopropyl ester

Synonyms:UC581;NSC645727;NSC 645727;165549-69-9;NSC-645727;(4-Chloro-3-(isopropoxyimino-methyl)-phenyl)-thiocarbamic acid, O-isopropyl ester;Carbamothioic acid, (4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-, O-(1-methylethyl) ester;Carbamothioic acid, [4-chloro-3-[[(1-methylethoxy)imino]methyl]phenyl]-, O-(1-methylethyl) ester;UC-581;[4-Chloro-3-(isopropoxyimino-methyl)-phenyl]-thiocarbamic acid, O-isopropyl ester;XYU5GF5VF4;CHEMBL102516;CCG-35961;Carbamothioic acid, S-(1-methylethyl) ester;1-Isopropyl [4-chloro-3-[[(1-isopropoxy)imino]methyl]phenyl]carbamothioate;O-isopropyl N-[4-chloro-3-[(E)-isopropoxyiminomethyl]phenyl]carbamothioate

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Chemical Property of (4-Chloro-3-(isopropoxyimino-methyl)-phenyl)-thiocarbamic acid, O-isopropyl ester
Chemical Property:
  • Vapor Pressure:3.72E-06mmHg at 25°C 
  • Boiling Point:385.8°Cat760mmHg 
  • Flash Point:187.1°C 
  • Density:1.18g/cm3 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:314.0855767
  • Heavy Atom Count:20
  • Complexity:337
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OC(=S)NC1=CC(=C(C=C1)Cl)C=NOC(C)C
  • Isomeric SMILES:CC(C)OC(=S)NC1=CC(=C(C=C1)Cl)/C=N/OC(C)C
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