Cas no 70925-11-0 (1,2-Cyclohexanedicarboxamide,(1R,2R)-rel-)

1,2-Cyclohexanedicarboxamide,(1R,2R)-rel- structure
70925-11-0 structure
Product Name:1,2-Cyclohexanedicarboxamide,(1R,2R)-rel-
CAS No:70925-11-0
MF:C8H14N2O2
MW:170.208961963654
CID:581747
PubChem ID:223768
Update Time:2025-04-19

1,2-Cyclohexanedicarboxamide,(1R,2R)-rel- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Cyclohexanedicarboxamide,(1R,2R)-rel-
    • AC1L5HQ5
    • AC1Q7FTL
    • AG-K-94043
    • AR-1K8908
    • CTK4A8024
    • NSC122345
    • Octahydrocycloocta(d)(1,3)dithiol-2-imine
    • Octahydrocycloocta[d][1,3]dithiol-2-imine
    • trans-1,2-Carbimidoyldithio-cyclooctan
    • trans-1,2-Carbonyldithiocyclopentan
    • trans-1,2-Cyclohexandicarboxamid
    • NSC-11701
    • DTXSID50991212
    • Cyclohexane-1,2-dicarboximidic acid
    • NSC-149997
    • 1,2-Cyclohexanedicarboxamide
    • NSC11701
    • InChI=1/C8H14N2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h5-6H,1-4H2,(H2,9,11)(H2,10,12
    • NSC149997
    • DTXSID50279209
    • SCHEMBL1570434
    • 5418-08-6
    • UNII-WA9L73HK2D
    • cyclohexane-1,2-dicarboxamide
    • WA9L73HK2D
    • 70925-11-0
    • Inchi： 1S/C8H14N2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h5-6H,1-4H2,(H2,9,11)(H2,10,12)
    • InChI Key： LGFUGDIGUMLNBI-UHFFFAOYSA-N
    • SMILES： O=C(C1CCCCC1C(N)=O)N

Computed Properties

  • Exact Mass: 170.10600
  • Monoisotopic Mass: 170.106
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 181
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.4
  • Topological Polar Surface Area: 86.2?2

Experimental Properties

  • Density: 1.187g/cm3
  • Melting Point: 279 - 281 °C
  • Boiling Point: 471.8oC at 760mmHg
  • Flash Point: 239.1oC
  • Refractive Index: 1.524
  • PSA: 86.18000
  • LogP: 1.16400

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