Cas no 93299-49-1 (N-(2-chloroquinolin-3-yl)methylidenehydroxylamine)

N-(2-Chloroquinolin-3-yl)methylidenehydroxylamine is a specialized organic compound featuring a quinoline scaffold substituted with a chloromethylidenehydroxylamine functional group. This structure imparts unique reactivity, making it valuable as an intermediate in synthetic organic chemistry, particularly in the construction of heterocyclic frameworks. The presence of both the chloro and hydroxylamine moieties enhances its utility in nucleophilic substitution and condensation reactions, enabling the synthesis of pharmacologically relevant derivatives. Its well-defined molecular architecture ensures consistent performance in complex transformations, while its stability under controlled conditions facilitates handling in laboratory settings. This compound is particularly suited for applications in medicinal chemistry and materials science research.
N-(2-chloroquinolin-3-yl)methylidenehydroxylamine structure
93299-49-1 structure
Product Name:N-(2-chloroquinolin-3-yl)methylidenehydroxylamine
CAS No:93299-49-1
MF:C10H7ClN2O
MW:206.62838101387
CID:803682
PubChem ID:6898723
Update Time:2025-06-07

N-(2-chloroquinolin-3-yl)methylidenehydroxylamine Chemical and Physical Properties

Names and Identifiers

    • 3-Quinolinecarboxaldehyde,2-chloro-, oxime
    • 2-Chloro-3-quinolinecarbaldehyde oxime
    • 2-Chloro-3-quinolinecarboxaldehyde oxime
    • 2-CHLOROQUINOLINE-3-ALDOXIME
    • 2-Chloroquinoline-3-carboxaldehyde oxime
    • 2-CHLORO-3-(HYDROXYIMINOMETHYL)-QUINOLINE
    • 2-chloro-3-formylquinoline oxime
    • 2-Chloro-3-quinolinylaldoxime
    • 2-chlorochinoline-3-aldoxime
    • 2-chloroquinoline-3-carboxaldoxime
    • N-(2-chloroquinolin-3-yl)methylidenehydroxylamine
    • J-501850
    • (E)-2-chloroquinoline-3-carbaldehyde oxime
    • Z49568737
    • HMS1783E12
    • SCHEMBL5904733
    • EN300-15709
    • AKOS001063371
    • 113232-02-3
    • 93299-49-1
    • CS-0235469
    • (NE)-N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine
    • 2-Chloroquinoline-3-carbaldehyde oxime
    • N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine
    • 3-Quinolinecarboxaldehyde,2-chloro-,oxime
    • Inchi: 1S/C10H7ClN2O/c11-10-8(6-12-14)5-7-3-1-2-4-9(7)13-10/h1-6,14H/b12-6+
    • InChI Key: KTZXCDZMISQMMF-WUXMJOGZSA-N
    • SMILES: ClC1=C(/C=N/O)C=C2C=CC=CC2=N1

Computed Properties

  • Exact Mass: 206.02500
  • Monoisotopic Mass: 206.0246905g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 222
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 45.5?2

Experimental Properties

  • Melting Point: 151-152°C
  • PSA: 45.48000
  • LogP: 2.69630

N-(2-chloroquinolin-3-yl)methylidenehydroxylamine Security Information

  • Hazard Statement: Irritant
  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

N-(2-chloroquinolin-3-yl)methylidenehydroxylamine Customs Data

  • HS CODE:2933499090
  • Customs Data:

    China Customs Code:

    2933499090

    Overview:

    2933499090. Other compounds containing quinoline or isoquinoline ring system [but not further fused]. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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