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Home> Hot Product Listed T   > T6763782
32865-61-5 structure

T6763782

Iupac Name:(2-iodophenyl) acetate
CAS No.:32865-61-5
Molecular Weight:262.04445
Molecular Formula:C24H23N3O2S (isomer)
Names and Identifiers
Synonyms

2-[({[2-oxo-2-(pyrrolidin-1-yl)ethyl]carbamoyl}methyl)amino]-n-(prop-2-yn-1-yl)benzamide MCULE-5247974299 MOLPORT-009-103-757 Z839744714 ZINC58171399

Inchi
InChI=1S/C8H7IO2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3
InChkey
SNIVHZRVLQLTLY-UHFFFAOYSA-N
Canonical Smiles
CC(=O)OC1=CC=CC=C1I
Properties
Refractive Index
1.592
Safety and Handling
HazardClass
IRRITANT
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 32865-61-5 EC: T6763782 ·ECHA C&L Inventory for CAS: CAS: 32865-61-5 EC: T6763782
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:262.04445g/mol
  • Molecular Formula:C24H23N3O2S
  • XLogP3-AA:2.5
  • Exact Mass:261.949072
  • Monoisotopic Mass:261.949072
  • Complexity:147
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:26.3
  • Heavy Atom Count:11
  • 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:1
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