1-((BIS(2-HYDROXYETHYL)AMINO)METHYL)-5-METHYL-1H-BENZOTRIAZOLE

CC1=CC=C2N(CN(CCO)CCO)N=NC2=C1

InChIKey=HHYPDQBCLQZKLI-UHFFFAOYSA-N

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

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:31:56 GMT 2023` Edited by `admin` on `Sat Dec 16 08:31:56 GMT 2023`
Record UNII	19F85QP16O
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-((BIS(2-HYDROXYETHYL)AMINO)METHYL)-5-METHYL-1H-BENZOTRIAZOLE

Systematic Name

English

ETHANOL, 2,2'-(((5-METHYL-1H-BENZOTRIAZOL-1-YL)METHYL)IMINO)BIS-

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

13827790

Created by admin on Sat Dec 16 08:31:56 GMT 2023 , Edited by admin on Sat Dec 16 08:31:56 GMT 2023

PRIMARY

ECHA (EC/EINECS)

279-501-3

Created by admin on Sat Dec 16 08:31:56 GMT 2023 , Edited by admin on Sat Dec 16 08:31:56 GMT 2023

PRIMARY

FDA UNII

19F85QP16O

Created by admin on Sat Dec 16 08:31:56 GMT 2023 , Edited by admin on Sat Dec 16 08:31:56 GMT 2023

PRIMARY

CAS

80584-88-9

Created by admin on Sat Dec 16 08:31:56 GMT 2023 , Edited by admin on Sat Dec 16 08:31:56 GMT 2023

PRIMARY