2,2'-(((4-METHYL-1H-BENZOTRIAZOL-1-YL)METHYL)IMINO)BISETHANOL

CC1=C2N=NN(CN(CCO)CCO)C2=CC=C1

InChIKey=ZUHDIDYOAZNPBV-UHFFFAOYSA-N

InChI=1S/C12H18N4O2/c1-10-3-2-4-11-12(10)13-14-16(11)9-15(5-7-17)6-8-18/h2-4,17-18H,5-9H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:14:34 GMT 2023` Edited by `admin` on `Sat Dec 16 09:14:34 GMT 2023`
Record UNII	9259G262JY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2'-(((4-METHYL-1H-BENZOTRIAZOL-1-YL)METHYL)IMINO)BISETHANOL

Systematic Name

English

ETHANOL, 2,2'-(((4-METHYL-1H-BENZOTRIAZOL-1-YL)METHYL)IMINO)BIS-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

279-502-9

Created by admin on Sat Dec 16 09:14:34 GMT 2023 , Edited by admin on Sat Dec 16 09:14:34 GMT 2023

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FDA UNII

9259G262JY

Created by admin on Sat Dec 16 09:14:34 GMT 2023 , Edited by admin on Sat Dec 16 09:14:34 GMT 2023

PRIMARY

CAS

80584-89-0

Created by admin on Sat Dec 16 09:14:34 GMT 2023 , Edited by admin on Sat Dec 16 09:14:34 GMT 2023

PRIMARY

PUBCHEM

174688

Created by admin on Sat Dec 16 09:14:34 GMT 2023 , Edited by admin on Sat Dec 16 09:14:34 GMT 2023

PRIMARY