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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12N2
Molecular Weight 112.1729
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAZINE

SMILES

CC(C)=NN=C(C)C

InChI

InChIKey=PFLUPZGCTVGDLV-UHFFFAOYSA-N
InChI=1S/C6H12N2/c1-5(2)7-8-6(3)4/h1-4H3

HIDE SMILES / InChI

Molecular Formula C6H12N2
Molecular Weight 112.1729
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
Q18Y7G3ZPB
Record Status Validated (UNII)
Record Version