Products
  • Products
  • Buy offers
  • Encyclopedia
  • Msds lib
  • Synthesis
  • Reach Info
  • Suppliers
Home> Hot Product Listed T   > T6476165
6838-85-3 structure

T6476165

Iupac Name:lead(2+);phthalate
CAS No.:6838-85-3
Molecular Formula:C19H21F3N2OS (isomer)
Names and Identifiers
Synonyms

MCULE-7230849305 MOLPORT-009-329-397 n-(4-benzyl-5-phenyl-1,3-thiazol-2-yl)-2-(n-methylmethanesulfonamido)acetamide Z444665202 ZINC40134446

Inchi
InChI=1S/C8H6O4.Pb/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H,(H,9,10)(H,11,12);/q;+2/p-2
InChkey
YJOMWQQKPKLUBO-UHFFFAOYSA-L
Canonical Smiles
C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Pb+2]
Safety and Handling
Risk Statements
R20/22
Safety Statements
45-53
PackingGroup
III
Transport
3282
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 6838-85-3 EC: T6476165 ·ECHA C&L Inventory for CAS: CAS: 6838-85-3 EC: T6476165
Computational chemical data
  • Molecular Weight:g/mol
  • Molecular Formula:C19H21F3N2OS
  • Compound Is Canonicalized:True
  • Exact Mass:371.988
  • Monoisotopic Mass:371.988
  • Complexity:166
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:80.3A^2
  • Heavy Atom Count:13
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:2
  • CACTVS Substructure Key Fingerprint: AAADcYBwOAAAAAAAAAAAAEAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGgAAAAAADACAmAAwCIAAAACI AiDSCAACAAAkAAAIiAEACMgIJjKAFRCAMQAkwAEIiYfLyKCOgAAAAAAQAAAAAAAAACAAAAAAAAAA AA==
Recommended Suppliers
  • Tel:+91-(40)-27814887
  • Fax:+91-(40)-27845994
  • Tel:+86 319 7616699
  • Fax:+86 319 7616699
 
<