Cas no 73535-73-6 (2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile)

2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile structure
73535-73-6 structure
Product Name:2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile
CAS No:73535-73-6
MF:C12H8ClN3
MW:229.665020942688
MDL:MFCD00140699
CID:90603
PubChem ID:5706838
Update Time:2025-04-18

2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile Chemical and Physical Properties

Names and Identifiers

    • 2-(6-Chloropyridazin-3-yl)-2-phenylacetonitrile
    • 2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile
    • 6-CHLORO-ALPHA-PHENYL-3-PYRIDAZINEACETONITRILE
    • F71726
    • AKOS016044771
    • 5D-128
    • 6-Chloro-^a-phenyl-3-pyridazineacetonitrile
    • CS-0322514
    • FT-0680430
    • 2-(6-chloropyridazin-3-yl)-2-phenylacetonitrile, AldrichCPR
    • 2-phenyl-2-(6-chloro-3-pyridazinyl)acetonitrile
    • AVFQUMVXIBTANI-UHFFFAOYSA-N
    • J-506166
    • AKOS002666641
    • YCA53573
    • (6-Chloropyridazin-3-yl)(phenyl)acetonitrile
    • 6-Chloro- alpha -phenyl-3-pyridazineacetonitrile
    • 6-Chloro-a-phenyl-3-pyridazineacetonitrile
    • MFCD00140699
    • A853675
    • 73535-73-6
    • SCHEMBL11470644
    • DTXSID50420734
    • 6-Chloro-
    • A-phenyl-3-pyridazineacetonitrile
    • DB-027467
    • MDL： MFCD00140699
    • Inchi： 1S/C12H8ClN3/c13-12-7-6-11(15-16-12)10(8-14)9-4-2-1-3-5-9/h1-7,10H
    • InChI Key： AVFQUMVXIBTANI-UHFFFAOYSA-N
    • SMILES： ClC1=CC=C(C(C#N)C2C=CC=CC=2)N=N1

Computed Properties

  • Exact Mass: 229.04100
  • Monoisotopic Mass: 229.0406750g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 267
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 2.2
  • Topological Polar Surface Area: 49.6?2

Experimental Properties

  • Color/Form: Solids
  • Density: 1.291
  • Melting Point: 128-130°C
  • Boiling Point: 423.4°C at 760 mmHg
  • Flash Point: 209.9°C
  • Refractive Index: 1.604
  • PSA: 49.57000
  • LogP: 2.78548
  • Solubility: Not determined

2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile Security Information

  • Hazardous Material transportation number：UN3439
  • Hazard Category Code： 25
  • Safety Instruction： 45
  • Hazardous Material Identification： T
  • HazardClass：6.1
  • PackingGroup：III
  • Packing Group：III
  • Hazard Level：6.1
  • Safety Term：6.1
  • Packing Group：III

2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile Customs Data

  • HS CODE：2933990090
  • Customs Data：

    China Customs Code:

    2933990090

    Overview:

    2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. 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:

    2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile Pricemore >>

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