Cas no 1008-07-7 (7-Chloro-1H-indole-3-carbaldehyde)

7-Chloro-1H-indole-3-carbaldehyde is a versatile heterocyclic compound featuring a chloro-substituted indole core with a formyl group at the 3-position. This structure makes it a valuable intermediate in organic synthesis, particularly for the preparation of pharmaceuticals, agrochemicals, and functional materials. The chloro substituent enhances reactivity in cross-coupling reactions, while the aldehyde group allows for further derivatization via condensation or nucleophilic addition. Its high purity and stability under standard conditions ensure consistent performance in research and industrial applications. The compound is commonly employed in the synthesis of biologically active molecules, including kinase inhibitors and antimicrobial agents, due to its favorable electronic and steric properties.
7-Chloro-1H-indole-3-carbaldehyde structure
1008-07-7 structure
Product Name:7-Chloro-1H-indole-3-carbaldehyde
CAS No:1008-07-7
MF:C9H6ClNO
MW:179.603041172028
MDL:MFCD06657153
CID:117353
PubChem ID:643958
Update Time:2025-06-07

7-Chloro-1H-indole-3-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 7-Chloro-1H-indole-3-carbaldehyde
    • 7-Chloro-3-indolecarboxaldehyde
    • Indole-3-carboxaldehyde,7-chloro- (7CI,8CI)
    • 3-Formyl-7-chloro-1H-indole
    • 7-Chloro-1H-indole-3-carboxaldehyde
    • 7-Chloroindole-3-carboxaldehyde
    • 7-Chlor-3-formylindol
    • 7-Chlorindol-3-carboxaldehyd
    • 7-chloro-3-formylindole
    • 7-chloroindole-3-carbaldehyde
    • 7-chloro-indole-3-carbaldehyde
    • AC1LD8BR
    • AG-D-06510
    • CTK3J9269
    • SBB005307
    • 7-Chloro-3-formyl-1H-indole
    • 1H-Indole-3-carboxaldehyde, 7-chloro-
    • 1H-Indole-3-carboxaldehyde,7-chloro-
    • NHJNOJSRXQVQRT-UHFFFAOYSA-N
    • 0274AA
    • A16229
    • Q-101951
    • MFCD06657153
    • DTXSID70349236
    • SCHEMBL670824
    • EN300-181671
    • Z1201623572
    • FT-0692947
    • AMY3694
    • 1008-07-7
    • CS-W006403
    • AKOS005258768
    • DS-15887
    • SY032404
    • DB-031743
    • MDL: MFCD06657153
    • Inchi: 1S/C9H6ClNO/c10-8-3-1-2-7-6(5-12)4-11-9(7)8/h1-5,11H
    • InChI Key: NHJNOJSRXQVQRT-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC2C(C=O)=CNC=21

Computed Properties

  • Exact Mass: 179.01388
  • Monoisotopic Mass: 179.0137915g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 185
  • 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
  • Topological Polar Surface Area: 32.9
  • XLogP3: 2.1

Experimental Properties

  • Color/Form: Pale-yellow to Yellow-brown Solid
  • Density: 1.431
  • Boiling Point: 373.4℃ at 760 mmHg
  • Flash Point: 179.6°C
  • Refractive Index: 1.731
  • PSA: 32.86
  • LogP: 2.63380

7-Chloro-1H-indole-3-carbaldehyde Security Information

7-Chloro-1H-indole-3-carbaldehyde Pricemore >>

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