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Home> Hot Product Listed M   > MOLPORT-009-500-358
10468-16-3 structure

MOLPORT-009-500-358

Iupac Name:N-(2-chlorophenyl)hydroxylamine
CAS No.:10468-16-3
Molecular Weight:143.57
Molecular Formula:C18H15CL2N3O (isomer)
Names and Identifiers
Synonyms

2-[(2-methoxyphenyl)formamido]-4-(methylsulfanyl)-n-(1-propyl-1h-1,3-benzodiazol-2-yl)butanamide MCULE-6774692314 Z29076654

Inchi
InChI=1S/C6H6ClNO/c7-5-3-1-2-4-6(5)8-9/h1-4,8-9H
InChkey
JBGGHWCSFZVUFV-UHFFFAOYSA-N
Canonical Smiles
C1=CC=C(C(=C1)NO)Cl
Properties
Vapour
0.0124mmHg at 25°C
Refractive Index
1.661
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:143.57g/mol
  • Molecular Formula:C18H15CL2N3O
  • Compound Is Canonicalized:True
  • Exact Mass:143.014
  • Monoisotopic Mass:143.014
  • Complexity:89.1
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:32.3A^2
  • Heavy Atom Count:9
  • 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: AAADcYBiIAAEAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHAIUCAAACAqBECAwwIBQAACA ACRCQACCAAAgBwAoiAAAZogIICKBk5GAIABgkAAIyAcQAAAAAAAAAAAAABAAAAAAAAAAIAAAAAAA AA==
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Recommended Suppliers
  • Tel:86-571-88938639
  • Fax:86-571-88938652
  • Tel:1-631-5046093
  • Fax:1-631-6147828
 
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