Carbamothioic acid, (3-(2-butenyloxy)-4-chlorophenyl)-, O-(1-methylethyl) ester, (Z)-

Base Information

• Chemical Name: Carbamothioic acid, (3-(2-butenyloxy)-4-chlorophenyl)-, O-(1-methylethyl) ester, (Z)-
• CAS No.: 165549-67-7
• Molecular Formula: C14H18ClNO2S
• Molecular Weight: 299.8162
• Mol file: 165549-67-7.mol

Synonyms:165549-67-7;Carbamothioic acid, (3-(2-butenyloxy)-4-chlorophenyl)-, O-(1-methylethyl) ester, (Z)-;Carbamothioic acid, [3-(2-butenyloxy)-4-chlorophenyl]-, O-(1-methylethyl) ester, (Z)-;O-isopropyl N-[3-[(Z)-but-2-enoxy]-4-chloro-phenyl]carbamothioate

Chemical Property of Carbamothioic acid, (3-(2-butenyloxy)-4-chlorophenyl)-, O-(1-methylethyl) ester, (Z)-

Chemical Property:

• Vapor Pressure: 7.21E-06mmHg at 25°C
• Boiling Point: 376.5°Cat760mmHg
• Flash Point: 181.5°C
• Density: 1.203g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 299.0746777
• Heavy Atom Count: 19
• Complexity: 310

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=CCOC1=C(C=CC(=C1)NC(=S)OC(C)C)Cl
• Isomeric SMILES: C/C=C\COC1=C(C=CC(=C1)NC(=S)OC(C)C)Cl