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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N2O
Molecular Weight 192.2575
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Diethyl-3-methyl-4-nitrosoaniline

SMILES

CCN(CC)C1=CC=C(N=O)C(C)=C1

InChI

InChIKey=IXKRLNGTKXUSEI-UHFFFAOYSA-N
InChI=1S/C11H16N2O/c1-4-13(5-2)10-6-7-11(12-14)9(3)8-10/h6-8H,4-5H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N-Diethyl-3-methyl-4-nitrosoaniline
Systematic Name English
m-Toluidine, N,N-diethyl-4-nitroso-
Systematic Name English
Benzenamine, N,N-diethyl-3-methyl-4-nitroso-
Systematic Name English
m-Toluidine, N,N-diethyl-4-nitroso-
Systematic Name English
N,N-Diethyl-3-methyl-4-nitrosobenzenamine
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
229-238-5
Created by admin on Sat Dec 16 12:22:04 GMT 2023 , Edited by admin on Sat Dec 16 12:22:04 GMT 2023
PRIMARY
FDA UNII
U92V346W7G
Created by admin on Sat Dec 16 12:22:04 GMT 2023 , Edited by admin on Sat Dec 16 12:22:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID2064363
Created by admin on Sat Dec 16 12:22:04 GMT 2023 , Edited by admin on Sat Dec 16 12:22:04 GMT 2023
PRIMARY
CAS
6442-10-0
Created by admin on Sat Dec 16 12:22:04 GMT 2023 , Edited by admin on Sat Dec 16 12:22:04 GMT 2023
PRIMARY
PUBCHEM
80921
Created by admin on Sat Dec 16 12:22:04 GMT 2023 , Edited by admin on Sat Dec 16 12:22:04 GMT 2023
PRIMARY
NIH
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