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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12ClNO4
Molecular Weight 245.66
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene

SMILES

COC1=C(OCCCCl)C=C(C=C1)[N+]([O-])=O

InChI

InChIKey=JHFBALWBVABSLF-UHFFFAOYSA-N
InChI=1S/C10H12ClNO4/c1-15-9-4-3-8(12(13)14)7-10(9)16-6-2-5-11/h3-4,7H,2,5-6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
Systematic Name English
Benzene, 2-(3-chloropropoxy)-1-methoxy-4-nitro-
Systematic Name English
1-(2-Methoxy-5-nitrophenoxy)-3-chloropropane
Systematic Name English
Code System Code Type Description
CAS
92878-95-0
Created by admin on Sat Dec 16 19:27:11 GMT 2023 , Edited by admin on Sat Dec 16 19:27:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID00535665
Created by admin on Sat Dec 16 19:27:11 GMT 2023 , Edited by admin on Sat Dec 16 19:27:11 GMT 2023
PRIMARY
PUBCHEM
13300180
Created by admin on Sat Dec 16 19:27:11 GMT 2023 , Edited by admin on Sat Dec 16 19:27:11 GMT 2023
PRIMARY
FDA UNII
JT24UKT3NF
Created by admin on Sat Dec 16 19:27:11 GMT 2023 , Edited by admin on Sat Dec 16 19:27:11 GMT 2023
PRIMARY
NIH
NCATS
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