Cas no 1457-46-1 (3-Phenyl-2-thioxothiazolidin-4-one)

3-Phenyl-2-thioxothiazolidin-4-one structure
1457-46-1 structure
Product Name:3-Phenyl-2-thioxothiazolidin-4-one
CAS No:1457-46-1
MF:C9H7NOS2
MW:209.287979364395
MDL:MFCD00100196
CID:41399
PubChem ID:73822
Update Time:2025-04-18

3-Phenyl-2-thioxothiazolidin-4-one Chemical and Physical Properties

Names and Identifiers

    • N-Phenylrhodanine
    • 3-Phenyl-2-thioxo-1,3-thiazolidin-4-one
    • 3-Phenylrhodanine
    • N-PHENYL-RHODANINE
    • 3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
    • AKOS B029067
    • 3-Phenylrodanin
    • 3-Phenylrhodanin
    • 3-phenyl-rhodanin
    • 3-Phenylrhodanide
    • 3-PHENYL-2-THIOXO-4-THIAZOLIDINONE
    • 2-Thioxo-3-phenylthiazolidine-4-one
    • N-Phenyl-rhodanine, 97 %
    • EINECS 215-940-9
    • 3-Phenyl-2-thioxo-thiazolidin-4-one
    • CHEMBL2135693
    • 3-PHENYL-4-THIAZOLIDINONE-2-THIONE
    • XJZ2D15FXC
    • NSC-17528
    • SR-01000636925-1
    • HMS3093F19
    • UNII-XJZ2D15FXC
    • 4-Thiazolidinone, 3-phenyl-2-thioxo-
    • AKOS000313303
    • 3-Phenyl-rhodanin [German]
    • MLS002638555
    • PS-3386
    • SMR000066996
    • BB 0217718
    • FT-0715924
    • BRN 0151293
    • 3-Phenylrhodanin [German]
    • A922340
    • IDI1_017287
    • InChI=1/C9H7NOS2/c11-8-6-13-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6H2
    • NSC17528
    • 3-Phenyl-2-thioxothiazolidin-4-one
    • DVRWEKGUWZINTQ-UHFFFAOYSA-
    • CCG-47300
    • Rhodanine, 3-phenyl-
    • NSC 17528
    • Z55992886
    • 1457-46-1
    • MFCD00100196
    • SCHEMBL181796
    • Phenylrhodanin
    • BAS 00040170
    • 3-phenyl-rhodanine
    • CS-0116561
    • N-PHENYL-2-THIOXOTHIAZOLIDIN-4-ONE
    • Maybridge3_005900
    • NS00024752
    • HMS1447M04
    • DTXSID9061706
    • STK396527
    • MDL: MFCD00100196
    • Inchi: 1S/C9H7NOS2/c11-8-6-13-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6H2
    • InChI Key: DVRWEKGUWZINTQ-UHFFFAOYSA-N
    • SMILES: S1C(N(C(C1)=O)C1C=CC=CC=1)=S

Computed Properties

  • Exact Mass: 208.99700
  • Monoisotopic Mass: 208.997
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 236
  • 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: 77.7A^2
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 2.4

Experimental Properties

  • Color/Form: Not determined
  • Density: 1.3546 (rough estimate)
  • Melting Point: 190-194°C
  • Boiling Point: 322°Cat760mmHg
  • Flash Point: 148.5°C
  • Refractive Index: 1.5364 (estimate)
  • PSA: 77.70000
  • LogP: 2.11630
  • Solubility: Not determined

3-Phenyl-2-thioxothiazolidin-4-one Security Information

  • Hazardous Material Identification: Xi

3-Phenyl-2-thioxothiazolidin-4-one Customs Data

  • HS CODE:2934999090
  • Customs Data:

    China Customs Code:

    2934999090

    Overview:

    2934999090. Other heterocyclic 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

    Summary:

    2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

3-Phenyl-2-thioxothiazolidin-4-one Pricemore >>

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