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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O3
Molecular Weight 196.2032
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYETHYL-2-NITRO-P-TOLUIDINE

SMILES

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

InChI

InChIKey=SCZQUWZLEIYDBD-UHFFFAOYSA-N
InChI=1S/C9H12N2O3/c1-7-2-3-8(10-4-5-12)9(6-7)11(13)14/h2-3,6,10,12H,4-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12N2O3
Molecular Weight 196.2032
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:12:17 GMT 2025
Edited
by admin
on Wed Apr 02 18:12:17 GMT 2025
Record UNII
KL22OLP94K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXYETHYL-2-NITRO-P-TOLUIDINE
INCI  
INCI  
Official Name English
2-((4-METHYL-2-NITROPHENYL)AMINO)ETHANOL
Preferred Name English
4-(2-HYDROXYETHYLAMINO)-3-NITROTOLUENE
Systematic Name English
4-((2-HYDROXYETHYL)AMINO)-3-NITRO-1-METHYLBENZENE
Systematic Name English
ETHANOL, 2-((4-METHYL-2-NITROPHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
KL22OLP94K
Created by admin on Wed Apr 02 18:12:17 GMT 2025 , Edited by admin on Wed Apr 02 18:12:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID20143261
Created by admin on Wed Apr 02 18:12:17 GMT 2025 , Edited by admin on Wed Apr 02 18:12:17 GMT 2025
PRIMARY
PUBCHEM
10130360
Created by admin on Wed Apr 02 18:12:17 GMT 2025 , Edited by admin on Wed Apr 02 18:12:17 GMT 2025
PRIMARY
CAS
100418-33-5
Created by admin on Wed Apr 02 18:12:17 GMT 2025 , Edited by admin on Wed Apr 02 18:12:17 GMT 2025
PRIMARY