2-(2-{[(4-Chlorophenyl)thio]methyl}phenoxy)ethanohydrazide

Base Information

• Chemical Name: 2-(2-{[(4-Chlorophenyl)thio]methyl}phenoxy)ethanohydrazide
• CAS No.: 175202-85-4
• Molecular Formula: C15H15 Cl N2 O2 S
• Molecular Weight: 322.81
• Hs Code.: 2930909090
• DSSTox Substance ID: DTXSID80381187
• Wikidata: Q82171856
• ChEMBL ID: CHEMBL4560200
• Mol file: 175202-85-4.mol

Synonyms:175202-85-4;2-(2-{[(4-chlorophenyl)thio]methyl}phenoxy)ethanohydrazide;2-[2-[(4-chlorophenyl)sulfanylmethyl]phenoxy]acetohydrazide;2-(2-(((4-Chlorophenyl)thio)methyl)phenoxy)acetohydrazide;2-(2-[[(4-chlorophenyl)thio]methyl]phenoxy)ethanohydrazide;2-(2-(4-Chlorophenylthiomethyl)phenoxy)acetic acid hydrazide;Maybridge1_004983;Oprea1_597987;CHEMBL4560200;HMS555K11;DTXSID80381187;OZJNLFBIXACHOQ-UHFFFAOYSA-N;2-(2-{[(4-chlorophenyl)sulfanyl]methyl}phenoxy)acetohydrazide;MFCD00052139;AKOS015908453;SB86491;CS-0448447;FT-0608416;J-505509;2-(2-{[(4-Chlorophenyl)thio]methyl}-phenoxy)ethanohydrazide

Chemical Property of 2-(2-{[(4-Chlorophenyl)thio]methyl}phenoxy)ethanohydrazide

Chemical Property:

• Vapor Pressure: 3.53E-12mmHg at 25°C
• Melting Point: 118 °C
• Boiling Point: 550.8°Cat760mmHg
• PKA: 12.18±0.35(Predicted)
• Flash Point: 286.9°C
• PSA: 89.65000
• Density: 1.35g/cm³
• LogP: 4.09220
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 322.0542766
• Heavy Atom Count: 21
• Complexity: 325

Purity/Quality:

98%min ^*data from raw suppliers

2-(2-{[(4-Chlorophenyl)thio]methyl}-phenoxy)ethanohydrazide 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.
• Hazard Codes: Xi:Irritant
• Statements: R36/37/38:Irritating to eyes, respiratory system and skin.
• Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CSC2=CC=C(C=C2)Cl)OCC(=O)NN