Product Name

  • Name

    2-(phenylsulfanylcarbonylamino)acetic acid

  • EINECS
  • CAS No. 21639-45-2
  • Density 1.38 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H9NO3S
  • Boiling Point
  • Molecular Weight 211.24
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 21639-45-2 (2-(phenylsulfanylcarbonylamino)acetic acid)
  • Hazard Symbols
  • Synonyms Glycine,N-(thiocarboxy)-, S-phenyl ester (6CI,8CI);NSC 45693;
  • PSA 91.70000
  • LogP 1.96380

Glycine,N-[(phenylthio)carbonyl]- Specification

The Glycine, N-[(phenylthio)carbonyl]-, with the CAS registry number 21639-45-2, is also known as N-[(Phenylsulfanyl)carbonyl]glycine. This chemical's molecular formula is C9H9NO3S and molecular weight is 211.24. What's more, its IUPAC name is 2-(Phenylsulfanylcarbonylamino)acetic acid.

Physical properties about Glycine, N-[(phenylthio)carbonyl]- are: (1)ACD/LogP: 1.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 71.91 Å2; (7)Index of Refraction: 1.624; (8)Molar Refractivity: 54.07 cm3; (9)Molar Volume: 153 cm3; (10)Polarizability: 21.43×10-24 cm3; (11)Surface Tension: 63.3 dyne/cm; (12)Density: 1.38 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Sc1ccccc1)NCC(=O)O
(2) InChI: InChI=1/C9H9NO3S/c11-8(12)6-10-9(13)14-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)
(3) InChIKey: WVGDORVARCNSED-UHFFFAOYAI

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View