1-(2-chlorophenyl)-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-ol

OC(CN1C=NN=N1)C2=C(Cl)C=CC=C2

InChIKey=HCZWDYYFCFSOHJ-UHFFFAOYSA-N

InChI=1S/C9H9ClN4O/c10-8-4-2-1-3-7(8)9(15)5-14-6-11-12-13-14/h1-4,6,9,15H,5H2

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:17:28 GMT 2023` Edited by `admin` on `Sat Dec 16 20:17:28 GMT 2023`
Record UNII	K75U52DA7R
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(2-chlorophenyl)-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-ol

Systematic Name

English

α-(2-Chlorophenyl)-1H-tetrazole-1-ethanol

Systematic Name

English

1H-Tetrazole-1-ethanol, α-(2-chlorophenyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

K75U52DA7R

Created by admin on Sat Dec 16 20:17:28 GMT 2023 , Edited by admin on Sat Dec 16 20:17:28 GMT 2023

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CAS

2297784-40-6

Created by admin on Sat Dec 16 20:17:28 GMT 2023 , Edited by admin on Sat Dec 16 20:17:28 GMT 2023

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PUBCHEM

67120089

Created by admin on Sat Dec 16 20:17:28 GMT 2023 , Edited by admin on Sat Dec 16 20:17:28 GMT 2023

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