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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5Cl2NO4
Molecular Weight 250.036
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 3,6-DICHLORO-2-NITROBENZOATE

SMILES

COC(=O)C1=C(Cl)C=CC(Cl)=C1[N+]([O-])=O

InChI

InChIKey=QAWANAKJSLISKW-UHFFFAOYSA-N
InChI=1S/C8H5Cl2NO4/c1-15-8(12)6-4(9)2-3-5(10)7(6)11(13)14/h2-3H,1H3

HIDE SMILES / InChI

Molecular Formula C8H5Cl2NO4
Molecular Weight 250.036
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 Mon Mar 31 22:10:45 GMT 2025
Edited
by admin
on Mon Mar 31 22:10:45 GMT 2025
Record UNII
1F71K030P0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 2,5-DICHLORO-6-NITROBENZOATE [HSDB]
Preferred Name English
METHYL 3,6-DICHLORO-2-NITROBENZOATE
Systematic Name English
BENZOIC ACID, 3,6-DICHLORO-2-NITRO-, METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
38412
Created by admin on Mon Mar 31 22:10:45 GMT 2025 , Edited by admin on Mon Mar 31 22:10:45 GMT 2025
PRIMARY
CAS
40188-83-8
Created by admin on Mon Mar 31 22:10:45 GMT 2025 , Edited by admin on Mon Mar 31 22:10:45 GMT 2025
PRIMARY
FDA UNII
1F71K030P0
Created by admin on Mon Mar 31 22:10:45 GMT 2025 , Edited by admin on Mon Mar 31 22:10:45 GMT 2025
PRIMARY
ECHA (EC/EINECS)
254-832-6
Created by admin on Mon Mar 31 22:10:45 GMT 2025 , Edited by admin on Mon Mar 31 22:10:45 GMT 2025
PRIMARY
HSDB
6168
Created by admin on Mon Mar 31 22:10:45 GMT 2025 , Edited by admin on Mon Mar 31 22:10:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID2068218
Created by admin on Mon Mar 31 22:10:45 GMT 2025 , Edited by admin on Mon Mar 31 22:10:45 GMT 2025
PRIMARY