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Details

Stereochemistry ACHIRAL
Molecular Formula C18H24N4O3
Molecular Weight 344.4082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4'-N-(BETA-HYDROXYETHYLAMINO)-4-N,N-DI(BETA-HYDROXYETHYLAMINO)AZOBENZENE

SMILES

OCCNC1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)N(CCO)CCO

InChI

InChIKey=KVNGDDJGBRCFHD-QZQOTICOSA-N
InChI=1S/C18H24N4O3/c23-12-9-19-15-1-3-16(4-2-15)20-21-17-5-7-18(8-6-17)22(10-13-24)11-14-25/h1-8,19,23-25H,9-14H2/b21-20+

HIDE SMILES / InChI

Molecular Formula C18H24N4O3
Molecular Weight 344.4082
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:52:15 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:15 GMT 2023
Record UNII
C7BV5ULH8Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-N-(BETA-HYDROXYETHYLAMINO)-4-N,N-DI(BETA-HYDROXYETHYLAMINO)AZOBENZENE
Systematic Name English
Ethanol, 2,2′-[[4-[[4-[(2-hydroxyethyl)amino]phenyl]azo]phenyl]imino]bis-
Systematic Name English
2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]anilino]ethanol
Systematic Name English
Code System Code Type Description
PUBCHEM
147493
Created by admin on Sat Dec 16 07:52:15 GMT 2023 , Edited by admin on Sat Dec 16 07:52:15 GMT 2023
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FDA UNII
C7BV5ULH8Y
Created by admin on Sat Dec 16 07:52:15 GMT 2023 , Edited by admin on Sat Dec 16 07:52:15 GMT 2023
PRIMARY
CAS
120404-27-5
Created by admin on Sat Dec 16 07:52:15 GMT 2023 , Edited by admin on Sat Dec 16 07:52:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID001030581
Created by admin on Sat Dec 16 07:52:15 GMT 2023 , Edited by admin on Sat Dec 16 07:52:15 GMT 2023
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