Cas no 69337-31-1 (6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile)

6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile structure
69337-31-1 structure
Product Name:6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
CAS No:69337-31-1
MF:C7H6ClN3O2
MW:199.594439983368
MDL:MFCD00848144
CID:872331
PubChem ID:12205687
Update Time:2025-04-19

6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile Chemical and Physical Properties

Names and Identifiers

    • 4-chloro-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile
    • 6-CHLORO-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE
    • NULL
    • EN300-24057
    • KTMMEWQJKQBEAK-UHFFFAOYSA-N
    • 6-chloro-5-cyano-1,3-dimethyluracil
    • SB56934
    • Z168874986
    • 69337-31-1
    • AKOS001216549
    • F83181
    • SCHEMBL479900
    • DTXSID80480407
    • 4-Chloro-5-cyano-1,3-dimethylpyrimidine-2,6(1H,3H)-dione
    • CS-0241900
    • 6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
    • MDL: MFCD00848144
    • Inchi: 1S/C7H6ClN3O2/c1-10-5(8)4(3-9)6(12)11(2)7(10)13/h1-2H3
    • InChI Key: KTMMEWQJKQBEAK-UHFFFAOYSA-N
    • SMILES: ClC1=C(C#N)C(N(C)C(N1C)=O)=O

Computed Properties

  • Exact Mass: 199.01498
  • Monoisotopic Mass: 199.0148541g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 365
  • 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: 0.2
  • Topological Polar Surface Area: 64.4?2

Experimental Properties

  • Density: 1.514
  • Boiling Point: 249.563°C at 760 mmHg
  • Flash Point: 104.732°C
  • Refractive Index: 1.592
  • PSA: 64.41

6-chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile Pricemore >>

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