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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10ClNO3
Molecular Weight 263.676
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-M-TOLYL-P-NITROPHENYL ETHER

SMILES

CC1=C(Cl)C=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=C1

InChI

InChIKey=MNBIAOIXTNGEQR-UHFFFAOYSA-N
InChI=1S/C13H10ClNO3/c1-9-8-12(6-7-13(9)14)18-11-4-2-10(3-5-11)15(16)17/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula C13H10ClNO3
Molecular Weight 263.676
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:39:16 GMT 2023
Edited
by admin
on Sat Dec 16 08:39:16 GMT 2023
Record UNII
94LR7U48PR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-M-TOLYL-P-NITROPHENYL ETHER
Common Name English
3-METHYL-4-CHLORO-4'-NITRODIPHENYL ETHER
Systematic Name English
1-CHLORO-2-METHYL-4-(4-NITROPHENOXY)BENZENE
Systematic Name English
BENZENE, 1-CHLORO-2-METHYL-4-(4-NITROPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
94LR7U48PR
Created by admin on Sat Dec 16 08:39:16 GMT 2023 , Edited by admin on Sat Dec 16 08:39:16 GMT 2023
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PUBCHEM
123403
Created by admin on Sat Dec 16 08:39:16 GMT 2023 , Edited by admin on Sat Dec 16 08:39:16 GMT 2023
PRIMARY
CAS
22532-72-5
Created by admin on Sat Dec 16 08:39:16 GMT 2023 , Edited by admin on Sat Dec 16 08:39:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID0022276
Created by admin on Sat Dec 16 08:39:16 GMT 2023 , Edited by admin on Sat Dec 16 08:39:16 GMT 2023
PRIMARY