Cas no 55513-18-3 (1-(5-Chlorothien-2-yl)methylpiperazine)

1-(5-Chlorothien-2-yl)methylpiperazine structure
55513-18-3 structure
Product Name:1-(5-Chlorothien-2-yl)methylpiperazine
CAS No:55513-18-3
MF:C9H13ClN2S
MW:216.730919599533
MDL:MFCD06370793
CID:1071473
PubChem ID:2455012
Update Time:2025-04-20

1-(5-Chlorothien-2-yl)methylpiperazine Chemical and Physical Properties

Names and Identifiers

    • 1-[(5-Chlorothien-2-yl)methyl]piperazine
    • (benzotriazol-1-yl)(2-thienyl)methanone
    • [1-(5-chlorothiophen-2-yl)methyl]piperazine
    • 1-(2-thienylcarbonyl)-1H-1,2,3-benzotriazole
    • 1-(2-Thienylcarbonyl)-1H-benzotriazole
    • 1-(2-thienylcarbonyl)benzotriazole
    • 1-(2-thienylmethyl-5-chloro)-piperazine
    • 1-(2-thiophenoyl)benzotriazole
    • 1-(5-chloro-thiophen-2-ylmethyl)-piperazine
    • 1H-1,
    • AC1LF3ZS
    • benzotriazolyl 2-thienyl ketone
    • CTK4G4459
    • STK395635
    • STOCK3S-43348
    • SureCN2490904
    • VS-06508
    • ALBB-002160
    • 1-[(5-chlorothiophen-2-yl)methyl]piperazine
    • EN300-11608
    • MFCD06370793
    • STK482791
    • G46059
    • SCHEMBL5652746
    • AKOS000199726
    • 1-((5-Chlorothiophen-2-yl)methyl)piperazine
    • NPDBVJVCPISXFL-UHFFFAOYSA-N
    • BBL017805
    • 55513-18-3
    • DTXSID101276108
    • 1-[(5-Chloro-2-thienyl)methyl]piperazine
    • Z57052889
    • CS-0223628
    • 1-(5-Chlorothien-2-yl)methylpiperazine
    • MDL: MFCD06370793
    • Inchi: 1S/C9H13ClN2S/c10-9-2-1-8(13-9)7-12-5-3-11-4-6-12/h1-2,11H,3-7H2
    • InChI Key: NPDBVJVCPISXFL-UHFFFAOYSA-N
    • SMILES: ClC1=CC=C(CN2CCNCC2)S1

Computed Properties

  • Exact Mass: 216.0487973g/mol
  • Monoisotopic Mass: 216.0487973g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 162
  • 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: 1.8
  • Topological Polar Surface Area: 43.5?2

1-(5-Chlorothien-2-yl)methylpiperazine Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

1-(5-Chlorothien-2-yl)methylpiperazine Pricemore >>

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abcr
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