1-(2-Chlorophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethan-1-one

ClC1=CC=CC=C1C(=O)CN2C=NN=N2

InChIKey=QNEUPDOKMWBPGA-UHFFFAOYSA-N

InChI=1S/C9H7ClN4O/c10-8-4-2-1-3-7(8)9(15)5-14-6-11-12-13-14/h1-4,6H,5H2

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:52:06 GMT 2025` Edited by `admin` on `Wed Apr 02 17:52:06 GMT 2025`
Record UNII	JZL5VS9CQ6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(2-Chlorophenyl)-2-(1H-tetrazol-1-yl)ethanone

Preferred Name

English

1-(2-Chlorophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethan-1-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

52914739

Created by admin on Wed Apr 02 17:52:06 GMT 2025 , Edited by admin on Wed Apr 02 17:52:06 GMT 2025

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CAS

1259059-68-1

Created by admin on Wed Apr 02 17:52:06 GMT 2025 , Edited by admin on Wed Apr 02 17:52:06 GMT 2025

PRIMARY

FDA UNII

JZL5VS9CQ6

Created by admin on Wed Apr 02 17:52:06 GMT 2025 , Edited by admin on Wed Apr 02 17:52:06 GMT 2025

PRIMARY