Cas no 338393-47-8 (2-(2-Chloro-1,3-thiazol-5-yl)methoxybenzenecarbaldehyde)

2-(2-Chloro-1,3-thiazol-5-yl)methoxybenzenecarbaldehyde is a specialized organic compound featuring a chloro-substituted thiazole ring linked to a benzaldehyde moiety via a methoxy bridge. This structure imparts unique reactivity, making it valuable as an intermediate in the synthesis of agrochemicals, pharmaceuticals, and fine chemicals. The chloro-thiazole group enhances electrophilic properties, facilitating further functionalization, while the aldehyde group offers versatility for condensation or nucleophilic addition reactions. Its well-defined molecular architecture ensures consistent performance in cross-coupling and heterocyclic transformations. The compound is characterized by high purity and stability under standard handling conditions, making it suitable for research and industrial applications requiring precise chemical building blocks.
2-(2-Chloro-1,3-thiazol-5-yl)methoxybenzenecarbaldehyde structure
338393-47-8 structure
Product Name:2-(2-Chloro-1,3-thiazol-5-yl)methoxybenzenecarbaldehyde
CAS No:338393-47-8
MF:C11H8ClNO2S
MW:253.704720497131
MDL:MFCD01568787
CID:1087668
PubChem ID:2763525
Update Time:2025-10-31

2-(2-Chloro-1,3-thiazol-5-yl)methoxybenzenecarbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-((2-Chlorothiazol-5-yl)methoxy)benzaldehyde
    • 2-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]-BENZENECARBALDEHYDE
    • 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarbaldehyde
    • AC1MC8FC
    • AG-A-33358
    • CTK7I0053
    • MolPort-002-859-939
    • Oprea1_082810
    • SBB101308
    • 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzaldehyde
    • 338393-47-8
    • MFCD01568787
    • AKOS005069800
    • 1P-012
    • 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarbaldehyde, AldrichCPR
    • DTXSID60376995
    • 2-(2-Chloro-1,3-thiazol-5-yl)methoxybenzenecarbaldehyde
    • MDL: MFCD01568787
    • Inchi: 1S/C11H8ClNO2S/c12-11-13-5-9(16-11)7-15-10-4-2-1-3-8(10)6-14/h1-6H,7H2
    • InChI Key: NSJLQTQYCXUGPQ-UHFFFAOYSA-N
    • SMILES: ClC1=NC=C(COC2C=CC=CC=2C=O)S1

Computed Properties

  • Exact Mass: 252.9964274g/mol
  • Monoisotopic Mass: 252.9964274g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 242
  • 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
  • XLogP3: 2.9
  • Topological Polar Surface Area: 67.4?2

Experimental Properties

  • Melting Point: 75-77°C

2-(2-Chloro-1,3-thiazol-5-yl)methoxybenzenecarbaldehyde Security Information

  • Hazard Category Code: 43
  • Safety Instruction: 36/37
  • HazardClass:IRRITANT

2-(2-Chloro-1,3-thiazol-5-yl)methoxybenzenecarbaldehyde Pricemore >>

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2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]benzenecarbaldehyde
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abcr
AB156474-1 g
2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]benzenecarbaldehyde, 955; .
338393-47-8
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€140.40 2023-05-08
abcr
AB156474-5 g
2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]benzenecarbaldehyde, 955; .
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€339.90 2023-05-08
abcr
AB156474-10 g
2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]benzenecarbaldehyde, 955; .
338393-47-8
10g
€538.30 2023-05-08
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