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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClN2O4
Molecular Weight 258.658
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-TERT-BUTYL-2,6-DINITROCHLOROBENZENE

SMILES

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

InChI

InChIKey=FRFMLDNFLXIDSH-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O4/c1-10(2,3)6-4-7(12(14)15)9(11)8(5-6)13(16)17/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H11ClN2O4
Molecular Weight 258.658
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 Wed Apr 02 10:28:04 GMT 2025
Edited
by admin
on Wed Apr 02 10:28:04 GMT 2025
Record UNII
QE3CA59X6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-TERT-BUTYL-2,6-DINITROCHLOROBENZENE
Systematic Name English
2-CHLORO-5-(1,1-DIMETHYLETHYL)-1,3-DINITROBENZENE
Preferred Name English
2,6-DINITRO-4-TERT-BUTYLCHLOROBENZENE
Systematic Name English
BENZENE, 2-CHLORO-5-(1,1-DIMETHYLETHYL)-1,3-DINITRO-
Common Name English
Code System Code Type Description
FDA UNII
QE3CA59X6A
Created by admin on Wed Apr 02 10:28:04 GMT 2025 , Edited by admin on Wed Apr 02 10:28:04 GMT 2025
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EPA CompTox
DTXSID00176658
Created by admin on Wed Apr 02 10:28:04 GMT 2025 , Edited by admin on Wed Apr 02 10:28:04 GMT 2025
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PUBCHEM
75176
Created by admin on Wed Apr 02 10:28:04 GMT 2025 , Edited by admin on Wed Apr 02 10:28:04 GMT 2025
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CAS
2213-81-2
Created by admin on Wed Apr 02 10:28:04 GMT 2025 , Edited by admin on Wed Apr 02 10:28:04 GMT 2025
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ECHA (EC/EINECS)
218-672-0
Created by admin on Wed Apr 02 10:28:04 GMT 2025 , Edited by admin on Wed Apr 02 10:28:04 GMT 2025
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