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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO3
Molecular Weight 167.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYL-6-NITROPHENOL

SMILES

CC1=C(C)C(O)=C(C=C1)[N+]([O-])=O

InChI

InChIKey=KXWOAPZXQJGYPU-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-5-3-4-7(9(11)12)8(10)6(5)2/h3-4,10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9NO3
Molecular Weight 167.162
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 14:18:29 GMT 2023
Edited
by admin
on Sat Dec 16 14:18:29 GMT 2023
Record UNII
3RDO08HK26
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHYL-6-NITROPHENOL
Systematic Name English
PHENOL, 2,3-DIMETHYL-6-NITRO-
Systematic Name English
PHENOL, 5,6-DIMETHYL-2-NITRO-
Systematic Name English
6-NITRO-2,3-XYLENOL
Common Name English
Code System Code Type Description
PUBCHEM
13331243
Created by admin on Sat Dec 16 14:18:29 GMT 2023 , Edited by admin on Sat Dec 16 14:18:29 GMT 2023
PRIMARY
CAS
6665-95-8
Created by admin on Sat Dec 16 14:18:29 GMT 2023 , Edited by admin on Sat Dec 16 14:18:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID60537125
Created by admin on Sat Dec 16 14:18:29 GMT 2023 , Edited by admin on Sat Dec 16 14:18:29 GMT 2023
PRIMARY
FDA UNII
3RDO08HK26
Created by admin on Sat Dec 16 14:18:29 GMT 2023 , Edited by admin on Sat Dec 16 14:18:29 GMT 2023
PRIMARY