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Home> Encyclopedia > Hot Product Listed 2   > 2-Naphthalenecarboxamide,3-hydroxy-N-(2-hydroxyphenyl)-
126728-21-0 structure

2-Naphthalenecarboxamide,3-hydroxy-N-(2-hydroxyphenyl)-

Iupac Name:2-chloro-1H-pyrido[2,3-d]pyrimidin-4-one;hydrochloride
CAS No.:126728-21-0
Molecular Weight:218.037
Molecular Formula:C18H19N (isomer)
Names and Identifiers
Synonyms

2-naphthalenecarboxamide, 3-hydroxy-n-(2-hydroxyphenyl)- 2-Naphthanilide,2',3-dihydroxy- (7CI,8CI) 3-hydroxy-n-(2-hydroxyphenyl)naphthalene-2-carboxamide AC1L399L DTXSID6066026 FT-0718021 MCULE-7881671561 MOLPORT-009-415-011 n-(2-hydroxyphenyl)-3-hydroxy-2-naphthalenecarboxamide netkvqlbqsbwrc-uhfffaoysa-n OR063434 OR188238 OR227809 SCHEMBL12368194 T6844994 ZINC21866407

Inchi
InChI=1S/C7H4ClN3O.ClH/c8-7-10-5-4(6(12)11-7)2-1-3-9-5;/h1-3H,(H,9,10,11,12);1H
InChkey
RTDDQHZIZCKOJK-UHFFFAOYSA-N
Canonical Smiles
C1=CC2=C(NC(=NC2=O)Cl)N=C1.Cl
Properties
Density
1.419
Boiling Point
428.4°C at 760 mmHg
Vapour
0.000118mmHg at 25°C
Refractive Index
1.725
Flash Point
156.7°C
HS Code
2933990090
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:218.037g/mol
  • Molecular Formula:C18H19N
  • Compound Is Canonicalized:True
  • Exact Mass:216.981
  • Monoisotopic Mass:216.981
  • Complexity:241
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:54.4A^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: AAADcYBjIAAGAAAAAAAAAAAAAAAAAAAAAAAsQAAAAAAAAACBgAAAHgIQAAAADADBmgQ9sJLIEACo AjN3dACCgCk1AiAJ2CE4ZNiIIPrA3ZGEIYhogALIyeYYAQAMAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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