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Details

Stereochemistry ACHIRAL
Molecular Formula C9H20N2O
Molecular Weight 172.2679
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-DIBUTYLUREA

SMILES

CCCCNC(=O)NCCCC

InChI

InChIKey=AQSQFWLMFCKKMG-UHFFFAOYSA-N
InChI=1S/C9H20N2O/c1-3-5-7-10-9(12)11-8-6-4-2/h3-8H2,1-2H3,(H2,10,11,12)

HIDE SMILES / InChI

Molecular Formula C9H20N2O
Molecular Weight 172.2679
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

PubMed

Patents

Substance Class Chemical
Record UNII
J2HUG1I10W
Record Status Validated (UNII)
Record Version