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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O3
Molecular Weight 222.2405
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1,3-BENZODIOXOL-5-YL)-1-ISOPROPYLUREA

SMILES

CC(C)N(C(N)=O)C1=CC=C2OCOC2=C1

InChI

InChIKey=CHOBLILHXVGGLT-UHFFFAOYSA-N
InChI=1S/C11H14N2O3/c1-7(2)13(11(12)14)8-3-4-9-10(5-8)16-6-15-9/h3-5,7H,6H2,1-2H3,(H2,12,14)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(1,3-BENZODIOXOL-5-YL)-1-ISOPROPYLUREA
Systematic Name English
NSC-319013
Preferred Name English
UREA, 1-ISOPROPYL-1-(3,4-(METHYLENEDIOXY)PHENYL)-
Systematic Name English
N-ISOPROPYL-N-(3,4-(METHYLENEDIOXY)PHENYL)UREA
Common Name English
1-(BENZO(D)(1,3)DIOXOL-5-YL)-1-ISOPROPYLUREA
Common Name English
N-1,3-BENZODIOXOL-5-YL-N-(1-METHYLETHYL)UREA
Common Name English
UREA, N-1,3-BENZODIOXOL-5-YL-N-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
251-378-0
Created by admin on Tue Apr 01 20:17:47 GMT 2025 , Edited by admin on Tue Apr 01 20:17:47 GMT 2025
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NSC
319013
Created by admin on Tue Apr 01 20:17:47 GMT 2025 , Edited by admin on Tue Apr 01 20:17:47 GMT 2025
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FDA UNII
4KS9LY6J52
Created by admin on Tue Apr 01 20:17:47 GMT 2025 , Edited by admin on Tue Apr 01 20:17:47 GMT 2025
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EPA CompTox
DTXSID20186754
Created by admin on Tue Apr 01 20:17:47 GMT 2025 , Edited by admin on Tue Apr 01 20:17:47 GMT 2025
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PUBCHEM
100555
Created by admin on Tue Apr 01 20:17:47 GMT 2025 , Edited by admin on Tue Apr 01 20:17:47 GMT 2025
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CAS
33095-94-2
Created by admin on Tue Apr 01 20:17:47 GMT 2025 , Edited by admin on Tue Apr 01 20:17:47 GMT 2025
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