Cas no 128676-84-6 ((2-chloroquinolin-3-yl)boronic acid)

(2-chloroquinolin-3-yl)boronic acid structure
128676-84-6 structure
Product Name:(2-chloroquinolin-3-yl)boronic acid
CAS No:128676-84-6
MF:C9H7BClNO2
MW:207.421381235123
MDL:MFCD01114675
CID:63962
PubChem ID:329761850
Update Time:2025-04-18

(2-chloroquinolin-3-yl)boronic acid Chemical and Physical Properties

Names and Identifiers

    • 2-Chloroquinoline-3-boronic acid
    • 2-chloroquinolin-3-ylboronic acid
    • (2-chloro-3-quinolinyl)boronic acid(SALTDATA: FREE)
    • (2-chloroquinolin-3-yl)boronic acid
    • (2-Chloro-3-quinolinyl)boronic acid
    • AKOS BRN-0209
    • 3-Borono-2-chloroquinoline
    • 2-Chloroquinolin-3-boronic acid
    • 2-CHLORO-3-QUINOLYL BORONIC ACID
    • 2-Chloro-3-quinoline boronic acid
    • Boronic acid, (2-chloro-3-quinolinyl)-
    • FT-0643095
    • Boronic acid, B-(2-chloro-3-quinolinyl)-
    • SCHEMBL115832
    • J-509173
    • AKOS004116513
    • A805856
    • 128676-84-6
    • F0001-2426
    • (2-chloranylquinolin-3-yl)boronic acid
    • MFCD01114675
    • 2-Chloro-3-quinolineboronic acid, >=95%
    • PS-9609
    • DTXSID90400737
    • 2-Chloro-3-quinolineboronic acid
    • JAQXYUOPSOXQCG-UHFFFAOYSA-N
    • 2-Chloroquinoline-3-boronicacid
    • (2-chloro-quinolin-3-yl)-boronic acid
    • 2-chloroquinolin-3-yl-3-boronic acid
    • A22968
    • AB08332
    • AMY17915
    • DB-020964
    • MDL: MFCD01114675
    • Inchi: 1S/C9H7BClNO2/c11-9-7(10(13)14)5-6-3-1-2-4-8(6)12-9/h1-5,13-14H
    • InChI Key: JAQXYUOPSOXQCG-UHFFFAOYSA-N
    • SMILES: ClC1=C(B(O)O)C=C2C=CC=CC2=N1

Computed Properties

  • Exact Mass: 207.02600
  • Monoisotopic Mass: 207.026
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 205
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 53.4A^2

Experimental Properties

  • Color/Form: Crystalline powder
  • Density: 1.42
  • Melting Point: 144-147℃
  • Boiling Point: 426.2 °C at 760 mmHg
  • Flash Point: 426.2 °C at 760 mmHg
  • Refractive Index: 1.657
  • PSA: 53.35000
  • LogP: 0.56800
  • Solubility: Insoluble in water

(2-chloroquinolin-3-yl)boronic acid Security Information

  • Hazard Statement: Irritant
  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Hazard Category Code: 36/37/38
  • Safety Instruction: S26-S37
  • Hazardous Material Identification: Xi
  • Safety Term:S26;S36
  • Risk Phrases:R36/37/38
  • Storage Condition:2-8°C

(2-chloroquinolin-3-yl)boronic acid 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%

(2-chloroquinolin-3-yl)boronic acid Pricemore >>

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