Cas no 18093-05-5 (2-Chloro-4,5-dimethoxybenzaldehyde)

2-Chloro-4,5-dimethoxybenzaldehyde structure
18093-05-5 structure
Product Name:2-Chloro-4,5-dimethoxybenzaldehyde
CAS No:18093-05-5
MF:C9H9ClO3
MW:200.618962049484
MDL:MFCD00461433
CID:228948
PubChem ID:279351
Update Time:2025-04-19

2-Chloro-4,5-dimethoxybenzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-Chloro-4,5-dimethoxybenzaldehyde
    • 2-chloro-4,5-dimethoxybenzaldehyde(SALTDATA: FREE)
    • 2-Chloroveratraldehyde
    • 6-Chloroveratraldehyde
    • Benzaldehyde,2-chloro-4,5-dimethoxy-
    • 2-Chlor-4,5-dimethoxy-benzaldehyd
    • 2-Chloro-4,5-dimethoxy-benzaldehyde
    • 3,4 dimethoxy-6-chlorobenzaldehyde
    • 6-chloroverataldehyde
    • AC1L5Q11
    • ARONIS24120
    • CTK4D7761
    • NSC129825
    • o-Chloroveratraldehyde
    • SBB035870
    • KTLBJNXLHDMIRZ-UHFFFAOYSA-N
    • 6-chloro-3,4-dimethoxybenzaldehyde
    • SP441
    • 4,5-dimethoxy-2-chlorobenzaldehyde
    • BBL023113
    • STK397482
    • Benzaldehyde, 2-chloro-4,5-dim
    • EN300-189607
    • CS-12567
    • A881051
    • SR-01000235609-1
    • DTXSID00299376
    • SCHEMBL1049563
    • 18093-05-5
    • CS-0116515
    • Benzaldehyde, 2-chloro-4,5-dimethoxy-
    • MFCD00461433
    • SY081816
    • FT-0682675
    • SR-01000235609
    • AC1567
    • Z57313870
    • NSC-129825
    • AKOS000113484
    • 6-Chloro-veratraldehyde
    • DTXCID50250513
    • MDL: MFCD00461433
    • Inchi: 1S/C9H9ClO3/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/h3-5H,1-2H3
    • InChI Key: KTLBJNXLHDMIRZ-UHFFFAOYSA-N
    • SMILES: ClC1=CC(=C(C=C1C=O)OC)OC

Computed Properties

  • Exact Mass: 200.02407
  • Monoisotopic Mass: 200.0240218g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 174
  • 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: 35.5
  • XLogP3: 2

Experimental Properties

  • PSA: 35.53
  • LogP: 2.16970

2-Chloro-4,5-dimethoxybenzaldehyde Security Information

  • Risk Phrases:R36/37/38
  • Safety Term:S26;S36
  • HazardClass:IRRITANT

2-Chloro-4,5-dimethoxybenzaldehyde Pricemore >>

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