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Details

Stereochemistry ACHIRAL
Molecular Formula C18H24N6O2
Molecular Weight 356.4222
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-[[4-(dimethylaminodiazenyl)phenyl]diazenyl]-N-(2-hydroxyethyl)anilino]ethanol

SMILES

CN(C)\N=N\C1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)N(CCO)CCO

InChI

InChIKey=FLTUKZXDNDUEPV-DKHHWMATSA-N
InChI=1S/C18H24N6O2/c1-23(2)22-21-17-5-3-15(4-6-17)19-20-16-7-9-18(10-8-16)24(11-13-25)12-14-26/h3-10,25-26H,11-14H2,1-2H3/b20-19+,22-21+

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[4-[[4-(dimethylaminodiazenyl)phenyl]diazenyl]-N-(2-hydroxyethyl)anilino]ethanol
Systematic Name English
2,2′-[[4-[2-[4-(3,3-Dimethyl-1-triazen-1-yl)phenyl]diazenyl]phenyl]imino]bis[ethanol]
Systematic Name English
Ethanol, 2,2′-[[4-[2-[4-(3,3-dimethyl-1-triazen-1-yl)phenyl]diazenyl]phenyl]imino]bis-
Systematic Name English
Ethanol, 2,2′-[[4-[[4-(3,3-dimethyl-1-triazenyl)phenyl]azo]phenyl]imino]bis-
Systematic Name English
NSC-115224
Code English
Code System Code Type Description
EPA CompTox
DTXSID6070279
Created by admin on Sat Dec 16 19:57:43 GMT 2023 , Edited by admin on Sat Dec 16 19:57:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
265-622-9
Created by admin on Sat Dec 16 19:57:43 GMT 2023 , Edited by admin on Sat Dec 16 19:57:43 GMT 2023
PRIMARY
CAS
65208-17-5
Created by admin on Sat Dec 16 19:57:43 GMT 2023 , Edited by admin on Sat Dec 16 19:57:43 GMT 2023
PRIMARY
NSC
115224
Created by admin on Sat Dec 16 19:57:43 GMT 2023 , Edited by admin on Sat Dec 16 19:57:43 GMT 2023
PRIMARY
FDA UNII
2WE4E33UVP
Created by admin on Sat Dec 16 19:57:43 GMT 2023 , Edited by admin on Sat Dec 16 19:57:43 GMT 2023
PRIMARY
PUBCHEM
97314
Created by admin on Sat Dec 16 19:57:43 GMT 2023 , Edited by admin on Sat Dec 16 19:57:43 GMT 2023
PRIMARY