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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O5
Molecular Weight 240.2127
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dinitrothymol

SMILES

CC(C)C1=CC(=C(C)C(=C1O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=XBCVBHKJVWVNID-UHFFFAOYSA-N
InChI=1S/C10H12N2O5/c1-5(2)7-4-8(11(14)15)6(3)9(10(7)13)12(16)17/h4-5,13H,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,6-Dinitrothymol
Common Name English
m-Cresol, 2,4-dinitro-6-isopropyl-
Systematic Name English
Phenol, 3-methyl-6-(1-methylethyl)-2,4-dinitro-
Systematic Name English
Thymol, 2,6-dinitro-
Common Name English
NSC-6767
Code English
Code System Code Type Description
NSC
6767
Created by admin on Sat Dec 16 12:22:47 GMT 2023 , Edited by admin on Sat Dec 16 12:22:47 GMT 2023
PRIMARY
PUBCHEM
9339
Created by admin on Sat Dec 16 12:22:47 GMT 2023 , Edited by admin on Sat Dec 16 12:22:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID6059786
Created by admin on Sat Dec 16 12:22:47 GMT 2023 , Edited by admin on Sat Dec 16 12:22:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
206-135-3
Created by admin on Sat Dec 16 12:22:47 GMT 2023 , Edited by admin on Sat Dec 16 12:22:47 GMT 2023
PRIMARY
FDA UNII
HWQ252SSA6
Created by admin on Sat Dec 16 12:22:47 GMT 2023 , Edited by admin on Sat Dec 16 12:22:47 GMT 2023
PRIMARY
CAS
303-21-9
Created by admin on Sat Dec 16 12:22:47 GMT 2023 , Edited by admin on Sat Dec 16 12:22:47 GMT 2023
PRIMARY