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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10ClNO4
Molecular Weight 243.644
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Chloromethyl)-2-(2-nitrophenyl)-1,3-dioxolane

SMILES

[O-][N+](=O)C1=C(C=CC=C1)C2OCC(CCl)O2

InChI

InChIKey=LQLVIUVTQZTSAJ-UHFFFAOYSA-N
InChI=1S/C10H10ClNO4/c11-5-7-6-15-10(16-7)8-3-1-2-4-9(8)12(13)14/h1-4,7,10H,5-6H2

HIDE SMILES / InChI

Molecular Formula C10H10ClNO4
Molecular Weight 243.644
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:01:36 GMT 2025
Edited
by admin
on Mon Mar 31 23:01:36 GMT 2025
Record UNII
LP26RZW9LY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Chloromethyl)-2-(2-nitrophenyl)-1,3-dioxolane
Systematic Name English
1,3-Dioxolane, 4-(chloromethyl)-2-(o-nitrophenyl)-
Preferred Name English
1,3-Dioxolane, 4-(chloromethyl)-2-(2-nitrophenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50968166
Created by admin on Mon Mar 31 23:01:36 GMT 2025 , Edited by admin on Mon Mar 31 23:01:36 GMT 2025
PRIMARY
PUBCHEM
40776
Created by admin on Mon Mar 31 23:01:36 GMT 2025 , Edited by admin on Mon Mar 31 23:01:36 GMT 2025
PRIMARY
CAS
53460-81-4
Created by admin on Mon Mar 31 23:01:36 GMT 2025 , Edited by admin on Mon Mar 31 23:01:36 GMT 2025
PRIMARY
FDA UNII
LP26RZW9LY
Created by admin on Mon Mar 31 23:01:36 GMT 2025 , Edited by admin on Mon Mar 31 23:01:36 GMT 2025
PRIMARY