Identification |
Name: | 1,2,3-Cyclohexanetrione,1,2,3-trioxime |
Synonyms: | 1,2,3-Cyclohexanetrione,trioxime (6CI,7CI,8CI,9CI); NSC 56450; Nicon |
CAS: | 3570-93-2 |
Molecular Formula: | C6H9 N3 O3 |
Molecular Weight: | 171.16 |
InChI: | InChI=1/C6H9N3O3/c10-7-4-2-1-3-5(8-11)6(4)9-12/h7,10-11H,1-3H2/b8-5- |
Molecular Structure: |
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Properties |
Flash Point: | 161.827°C |
Boiling Point: | 343.969°C at 760 mmHg |
Density: | 1.606g/cm3 |
Refractive index: | 1.66 |
Specification: |
Descriptors Computed from Structure about 1,2,3-Cyclohexanetrione Trioxime(3570-93-2) are:
Canonical SMILES: C1CC(=C(C(=NO)C1)N=O)NO
Isomeric SMILES: C1CC(=C(/C(=N\O)/C1)N=O)NO
InChI: InChI=1S/C6H9N3O3/c10-7-4-2-1-3-5(8-11)6(4)9-12/h7,10-11H,1-3H2/b8-5-
InChIKey: WOFQWNAHGIGDMJ-YVMONPNESA-N
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Flash Point: | 161.827°C |
Safety Data |
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