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Home> Hot Product Listed T   > T6710866
945761-95-5 structure

T6710866

Iupac Name:3-bromo-7-iodo-2H-indazole
CAS No.:945761-95-5
Molecular Weight:322.931
Molecular Formula:C24H26N2O4S (isomer)
Names and Identifiers
Synonyms

MCULE-8040608909 MOLPORT-009-131-042 n-phenyl-1-(2-{[(1-phenyl-1h-1,2,3,4-tetrazol-5-yl)methyl]sulfanyl}benzoyl)piperidine-4-carboxamide Z99520628 ZINC62573871

Inchi
InChI=1S/C7H4BrIN2/c8-7-4-2-1-3-5(9)6(4)10-11-7/h1-3H,(H,10,11)
InChkey
CSVJSYJEYYTJPV-UHFFFAOYSA-N
Canonical Smiles
C1=CC2=C(NN=C2C(=C1)I)Br
Properties
Refractive Index
1.804
Safety and Handling
Risk Statements
60
Safety Statements
53-22-36/37/39-45
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:322.931g/mol
  • Molecular Formula:C24H26N2O4S
  • Compound Is Canonicalized:True
  • Exact Mass:321.86
  • Monoisotopic Mass:321.86
  • Complexity:155
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:28.7A^2
  • 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
  • CACTVS Substructure Key Fingerprint: AAADcYBjAAAAEgAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAFgB8AAAHAB4AAABPAiDHgAwwPBjAACi AyRiQACSBAAgAAQYuSAgRLgIIKKA0dGApABgiAAIyhcQgAAOAAAAAAACAAAAAAAAAAQAAAAAAAAA AA==
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  • Tel:86-571-88938639
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  • Fax:86-21-33250189
 
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