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

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H18N4O2
Molecular Weight	250.2969
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

CC1=CC=CC2=C1N=NN2CN(CCO)CCO

InChI

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

HIDE SMILES / InChI

Molecular Formula	C12H18N4O2
Molecular Weight	250.2969
Charge	0
Count

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

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:35:04 GMT 2025` Edited by `admin` on `Mon Mar 31 22:35:04 GMT 2025`
Record UNII	9259G262JY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

279-502-9

Created by admin on Mon Mar 31 22:35:04 GMT 2025 , Edited by admin on Mon Mar 31 22:35:04 GMT 2025

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FDA UNII

9259G262JY

Created by admin on Mon Mar 31 22:35:04 GMT 2025 , Edited by admin on Mon Mar 31 22:35:04 GMT 2025

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CAS

80584-89-0

Created by admin on Mon Mar 31 22:35:04 GMT 2025 , Edited by admin on Mon Mar 31 22:35:04 GMT 2025

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EPA CompTox

DTXSID60868582

Created by admin on Mon Mar 31 22:35:04 GMT 2025 , Edited by admin on Mon Mar 31 22:35:04 GMT 2025

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PUBCHEM

174688

Created by admin on Mon Mar 31 22:35:04 GMT 2025 , Edited by admin on Mon Mar 31 22:35:04 GMT 2025

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