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Details

Stereochemistry ACHIRAL
Molecular Formula C2H3N3
Molecular Weight 69.0653
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-1,2,3-TRIAZOLE

SMILES

N1C=CN=N1

InChI

InChIKey=QWENRTYMTSOGBR-UHFFFAOYSA-N
InChI=1S/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5)

HIDE SMILES / InChI

Molecular Formula C2H3N3
Molecular Weight 69.0653
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
EM7554254W
Record Status Validated (UNII)
Record Version