Cas no 91398-07-1 (3-chloro-6-[(4-methoxybenzyl)oxy]pyridazine)

3-chloro-6-[(4-methoxybenzyl)oxy]pyridazine structure
91398-07-1 structure
Product Name:3-chloro-6-[(4-methoxybenzyl)oxy]pyridazine
CAS No:91398-07-1
MF:C12H11ClN2O2
MW:250.680941820145
CID:1963785
PubChem ID:28058767
Update Time:2025-04-21

3-chloro-6-[(4-methoxybenzyl)oxy]pyridazine Chemical and Physical Properties

Names and Identifiers

    • 3-chloro-6-[(4-methoxybenzyl)oxy]pyridazine
    • (4-chloro-phenyl)-(6-chloro-pyridazin-3-yl)-amine
    • AC1LDF6X
    • ZINC00344220
    • STL200179
    • HMS2810E20
    • MLS000769383
    • 3-Chlor-6-(4-chloranilino)pyridazin
    • 3-Chlor-6-(4-methoxybenzoxy)-pyridazin
    • 3-chloro-6-(4-methoxy-benzyloxy)-pyridazine
    • AKOS009038115
    • STOCK3S-45194
    • MCULE-7128267248
    • 3-Chloro-6-((4-methoxybenzyl)oxy)pyridazine
    • AKOS000246978
    • SCHEMBL25257960
    • 91398-07-1
    • A1-04761
    • Inchi: 1S/C12H11ClN2O2/c1-16-10-4-2-9(3-5-10)8-17-12-7-6-11(13)14-15-12/h2-7H,8H2,1H3
    • InChI Key: USZQZPQYBMDVOR-UHFFFAOYSA-N
    • SMILES: ClC1=CC=C(N=N1)OCC1C=CC(=CC=1)OC

Computed Properties

  • Exact Mass: 250.0509053Da
  • Monoisotopic Mass: 250.0509053Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 223
  • 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: 2.6
  • Topological Polar Surface Area: 44.2?2

3-chloro-6-[(4-methoxybenzyl)oxy]pyridazine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
A029184493-1g
3-Chloro-6-((4-methoxybenzyl)oxy)pyridazine
91398-07-1 95%
1g
$1009.84 2023-08-31
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1622918-5g
3-Chloro-6-((4-methoxybenzyl)oxy)pyridazine
91398-07-1 98%
5g
¥9863.00 2024-04-25

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