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Home> Encyclopedia > Hot Product Listed 5   > 5-Thiazoleacetic acid,2-[2-(3,4-dichlorophenyl)ethenyl]-4-(4-methylphenyl)-
152007-83-5 structure

5-Thiazoleacetic acid,2-[2-(3,4-dichlorophenyl)ethenyl]-4-(4-methylphenyl)-

Iupac Name:sodium;(2Z)-3-oxo-2-[(4-sulfonatophenyl)methylidene]-1-benzothiophene-6-sulfonate
CAS No.:152007-83-5
Molecular Weight:419.392
Molecular Formula:C5H8N2O4 (isomer)
Names and Identifiers
Synonyms

2-(2-(3,4-Dichlorophenyl)ethenyl)-4-(4-methylphenyl)-5-thiazoleacetic acid 2-[2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid 5-Thiazoleacetic acid, 2-(2-(3,4-dichlorophenyl)ethenyl)-4-(4-methylphenyl)- AC1O525Z LS-150727

Inchi
InChI=1S/C15H10O7S3.Na/c16-15-12-6-5-11(25(20,21)22)8-13(12)23-14(15)7-9-1-3-10(4-2-9)24(17,18)19;/h1-8H,(H,17,18,19)(H,20,21,22);/q;+1/p-2/b14-7-;
InChkey
KTIPAHNQOYQRPQ-KIUKIJHYSA-L
Canonical Smiles
C1=CC(=CC=C1C=C2C(=O)C3=C(S2)C=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
Properties
Boiling Point
310°C(lit.)
Flash Point
217.2°C
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:419.392g/mol
  • Molecular Formula:C5H8N2O4
  • Compound Is Canonicalized:True
  • Exact Mass:418.933
  • Monoisotopic Mass:418.933
  • Complexity:738
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Topological Polar Surface Area:174A^2
  • Heavy Atom Count:26
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:1
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:2
  • CACTVS Substructure Key Fingerprint: AAADccBwOCBgAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAEgBQAAAGgQAAAAADASA2AAwAYAAAAqI AqBSAHBCAEAkCBAIiBkAAMgIIDKgFRCAIQAggAAoiYcIiICOEAAAAEAEAAAgAAAAgAgAAAAAAAAA AA==
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