1,2,3-Triazole

1,2,3-Triazole
Names
Preferred IUPAC name
1H-1,2,3-Triazole
Other names
1,2,3-Triazole
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.128.405
EC Number
  • 608-262-3
UNII
  • InChI=1S/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5) Y
    Key: QWENRTYMTSOGBR-UHFFFAOYSA-N Y
  • InChI=1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5)
    Key: QWENRTYMTSOGBR-UHFFFAOYAF
  • C1=CN=NN1
  • c1cnn[nH]1
Properties
C2H3N3
Molar mass 69.0654
Appearance colorless liquid
Density 1.192
Melting point 23 to 25 °C (73 to 77 °F; 296 to 298 K)
Boiling point 203 °C (397 °F; 476 K)
very soluble
Acidity (pKa) 9.4
Basicity (pKb) 1.2
Hazards
GHS labelling:
Warning
H315, H319, H335
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
Related compounds
Related compounds
1,2,4-triazole imidazole
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

1,2,3-Triazole is one of a pair of isomeric chemical compounds with molecular formula C2H3N3, called triazoles, which have a five-membered ring of two carbon atoms and three nitrogen atoms. 1,2,3-Triazole is a basic aromatic heterocycle.