Cas no 54605-72-0 (1-Phenyl-1H-pyrazole-4-carbaldehyde)

1-Phenyl-1H-pyrazole-4-carbaldehyde structure
54605-72-0 structure
Product Name:1-Phenyl-1H-pyrazole-4-carbaldehyde
CAS No:54605-72-0
MF:C10H8N2O
MW:172.18332195282
MDL:MFCD02179568
CID:56619
PubChem ID:952089
Update Time:2025-04-18

1-Phenyl-1H-pyrazole-4-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 1-Phenyl-1H-pyrazole-4-carbaldehyde
    • 1-Phenyl-1H-pyrazole-4-carboxaldehyde
    • 1-Phenylpyrazole-4-carboxaldehyde
    • 1-phenylpyrazole-4-carbaldehyde
    • 1H-Pyrazole-4-carboxaldehyde, 1-phenyl-
    • PubChem13271
    • ARONIS006262
    • PHVRLPFVPVKYOI-UHFFFAOYSA-N
    • phenyl-1H-pyrazole-4-carbaldehyde
    • STK120826
    • SBB010539
    • RP02718
    • VP20038
    • SCHEMBL70114
    • FT-0690061
    • J-505062
    • EN300-14136
    • P2473
    • BB 0237729
    • DTXSID50359212
    • SY018188
    • A7924
    • 1-Phenyl-1H-pyrazole-4-carboxaldehyde, AldrichCPR
    • MFCD02179568
    • 54605-72-0
    • AM20040686
    • AKOS000118264
    • 1923860-91-6
    • 1H-Pyrazole-4-carboxaldehyde,1-phenyl-
    • Z57065172
    • 1-phenyl-1H-pyrazole-4-carbaldehyde;1-Phenylpyrazole-4-carboxaldehyde
    • PS-4915
    • AB11355
    • CS-W017601
    • ALBB-000104
    • DTXCID90310266
    • DB-201846
    • MDL： MFCD02179568
    • Inchi： 1S/C10H8N2O/c13-8-9-6-11-12(7-9)10-4-2-1-3-5-10/h1-8H
    • InChI Key： PHVRLPFVPVKYOI-UHFFFAOYSA-N
    • SMILES： O=CC1C=NN(C=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 172.06400
  • Monoisotopic Mass: 172.063662883 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 178
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.4
  • Molecular Weight: 172.18
  • Topological Polar Surface Area: 34.9

Experimental Properties

  • Density: 1.15
  • Melting Point: 83.0 to 87.0 deg-C
  • Boiling Point: 312.7℃ at 760 mmHg
  • Flash Point: 312.7 °C at 760 mmHg
  • Refractive Index: 1.604
  • PSA: 34.89000
  • LogP: 1.68480
  • Sensitiveness: Moisture & Light Sensitive
  • λmax: 266(MeOH)(lit.)

1-Phenyl-1H-pyrazole-4-carbaldehyde Security Information

1-Phenyl-1H-pyrazole-4-carbaldehyde Customs Data

  • HS CODE：2933199090
  • Customs Data：

    China Customs Code:

    2933199090

    Overview:

    2933199090. Other structurally non fused pyrazole ring compounds. 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:

    2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

1-Phenyl-1H-pyrazole-4-carbaldehyde Pricemore >>

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1-Phenyl-1H-pyrazole-4-carbaldehyde Production Method

1-Phenyl-1H-pyrazole-4-carbaldehyde Related Literature

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