| Identification | Back Directory | [Name]
1H-[1,2,3]TRIAZOLE-4-CARBALDEHYDE | [CAS]
16681-68-8 | [Synonyms]
Nsc20115
2h-triazole-4-carbaldehyde
v-Triazole-4-carboxaldehyde
1,2,3-triazole-4-carbaldehyde
1,2,3-triazole-4-carbaldehydes
1H-[1,2,3]TRIAZOLE-4-CARBALDEHYDE
1H-1,2,3-TRIAZOLE-4-CARBOXALDEHYDE
2H-1,2,3-Triazole-4-carboxaldehyde
1H-1,2,3-Triazole-5-carboxaldehyde
3-(4-chlorophenyl)-2-(dimethylamino)-3-oxopropanenitrile | [Molecular Formula]
C3H3N3O | [MDL Number]
MFCD06739016 | [MOL File]
16681-68-8.mol | [Molecular Weight]
97.08 |
| Chemical Properties | Back Directory | [Melting point ]
141-142℃ | [Boiling point ]
319.3±15.0 °C(Predicted) | [density ]
1.473±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [solubility ]
Acetonitrile (Sparingly), Methanol (Slightly) | [form ]
Solid | [pka]
6.99±0.70(Predicted) | [color ]
Pale Yellow to Yellow | [InChI]
InChI=1S/C3H3N3O/c7-2-3-1-4-6-5-3/h1-2H,(H,4,5,6) | [InChIKey]
MOLKLIYWXFEEJM-UHFFFAOYSA-N | [SMILES]
N1C(C=O)=CN=N1 |
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