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Details

Stereochemistry ACHIRAL
Molecular Formula C2H7NO.I2
Molecular Weight 314.892
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOETHANOLAMINE-IODINE

SMILES

II.NCCO

InChI

InChIKey=NDTVLXYZDRGELY-UHFFFAOYSA-N
InChI=1S/C2H7NO.I2/c3-1-2-4;1-2/h4H,1-3H2;

HIDE SMILES / InChI

Molecular Formula C2H7NO
Molecular Weight 61.0831
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

Molecular Formula I2
Molecular Weight 253.80894
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
QZ210ZK28L
Record Status Validated (UNII)
Record Version