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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N4O2
Molecular Weight 236.2703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2′-[(1H-Benzotriazol-1-ylmethyl)imino]bis[ethanol]

SMILES

OCCN(CCO)CN1N=NC2=C1C=CC=C2

InChI

InChIKey=WKZLYSXRFUGBPI-UHFFFAOYSA-N
InChI=1S/C11H16N4O2/c16-7-5-14(6-8-17)9-15-11-4-2-1-3-10(11)12-13-15/h1-4,16-17H,5-9H2

HIDE SMILES / InChI

Molecular Formula C11H16N4O2
Molecular Weight 236.2703
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 12:01:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:39 GMT 2023
Record UNII
CV9JVN3ZSB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2′-[(1H-Benzotriazol-1-ylmethyl)imino]bis[ethanol]
Systematic Name English
Ethanol, 2,2′-[(1H-benzotriazol-1-ylmethyl)imino]bis-
Systematic Name English
1-[N,N-Bis(2-hydroxyethyl)aminomethyl] benzotriazole
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8069486
Created by admin on Sat Dec 16 12:01:39 GMT 2023 , Edited by admin on Sat Dec 16 12:01:39 GMT 2023
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FDA UNII
CV9JVN3ZSB
Created by admin on Sat Dec 16 12:01:39 GMT 2023 , Edited by admin on Sat Dec 16 12:01:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
262-898-2
Created by admin on Sat Dec 16 12:01:39 GMT 2023 , Edited by admin on Sat Dec 16 12:01:39 GMT 2023
PRIMARY
CAS
61691-97-2
Created by admin on Sat Dec 16 12:01:39 GMT 2023 , Edited by admin on Sat Dec 16 12:01:39 GMT 2023
PRIMARY
PUBCHEM
109112
Created by admin on Sat Dec 16 12:01:39 GMT 2023 , Edited by admin on Sat Dec 16 12:01:39 GMT 2023
PRIMARY