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Technology Process of methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-3-(methylsulfanylmethylsulfanyl)propanoate

methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-3-(methylsulfanylmethylsulfanyl)propanoate

Base Information
  • Chemical Name:methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-3-(methylsulfanylmethylsulfanyl)propanoate
  • CAS No.:56010-98-1
  • Molecular Formula:C16H21 N O3 S2
  • Molecular Weight:339.4728
  • Hs Code.:
  • NSC Number:174260
methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-3-(methylsulfanylmethylsulfanyl)propanoate

Synonyms:NSC174260;NSC-174260;56010-98-1

Suppliers and Price of methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-3-(methylsulfanylmethylsulfanyl)propanoate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-3-(methylsulfanylmethylsulfanyl)propanoate
Chemical Property:
  • Vapor Pressure:5.75E-13mmHg at 25°C 
  • Boiling Point:569.1°Cat760mmHg 
  • Flash Point:298°C 
  • Density:1.197g/cm3 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:339.09628588
  • Heavy Atom Count:22
  • Complexity:380
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C=CC(=O)NC(CSCSC)C(=O)OC
  • Isomeric SMILES:CC1=CC=C(C=C1)/C=C/C(=O)NC(CSCSC)C(=O)OC
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