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Home> Hot Product Listed F   > F5735-0074
6969-71-7 structure

F5735-0074

Iupac Name:2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
CAS No.:6969-71-7
Molecular Weight:135.126
Molecular Formula:C14H12INO2 (isomer)
Names and Identifiers
Synonyms

AKOS024517356 MCULE-3227793378 MOLPORT-009-741-202 n-(2-chlorophenyl)-3-oxo-2,3-dihydro-1h-indene-1-carboxamide sr-01000924475 SR-01000924475-1

Inchi
InChI=1S/C6H5N3O/c10-6-8-7-5-3-1-2-4-9(5)6/h1-4H,(H,8,10)
InChkey
LJRXNXBFJXXRNQ-UHFFFAOYSA-N
Canonical Smiles
C1=CC2=NNC(=O)N2C=C1
Properties
Melting Point
231°C
Refractive Index
1.739 
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
S26;S36
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Hazardous to the aquatic environment, long-term (Chronic) - Category Chronic 3

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

H412 Harmful to aquatic life with long lasting effects

Precautionary statement(s)
Prevention

P273 Avoid release to the environment.

Response

none

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:135.126g/mol
  • Molecular Formula:C14H12INO2
  • Compound Is Canonicalized:True
  • Exact Mass:135.043
  • Monoisotopic Mass:135.043
  • Complexity:264
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:44.7A^2
  • Heavy Atom Count:10
  • 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
  • CACTVS Substructure Key Fingerprint: AAADcYBjIAAAAAAAAAAAAAAAAAAAAQAAAAAgAAAAAAAAAEAAAAAAHgAYAAAACADBAAQBAANiAACo ACJmcACQAAAAAgAPCAAYABCIAAAAAQAAAAAADgIAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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