Methyl 2-chloroacetimidate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C3H6ClNO
Molecular Weight	107.539
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=N)CCl

InChI

InChIKey=GAWAXYCUBKOJQP-UHFFFAOYSA-N

InChI=1S/C3H6ClNO/c1-6-3(5)2-4/h5H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula	C3H6ClNO
Molecular Weight	107.539
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:50:25 GMT 2025` Edited by `admin` on `Wed Apr 02 20:50:25 GMT 2025`
Record UNII	V9NVB43LVK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Methyl 2-chloroacetimidate

Systematic Name

English

Acetimidic acid, 2-chloro-, methyl ester

Preferred Name

English

O-Methyl 2-chloroacetimidate

Systematic Name

English

Ethanimidic acid, 2-chloro-, methyl ester

Systematic Name

English

Methyl chloroacetimidate

Systematic Name

English

Code System Code Type Description

PUBCHEM

12680764

Created by admin on Wed Apr 02 20:50:25 GMT 2025 , Edited by admin on Wed Apr 02 20:50:25 GMT 2025

PRIMARY

CAS

41264-52-2

Created by admin on Wed Apr 02 20:50:25 GMT 2025 , Edited by admin on Wed Apr 02 20:50:25 GMT 2025

PRIMARY

CAS

2387456-24-6

Created by admin on Wed Apr 02 20:50:25 GMT 2025 , Edited by admin on Wed Apr 02 20:50:25 GMT 2025

ALTERNATIVE

FDA UNII

V9NVB43LVK

Created by admin on Wed Apr 02 20:50:25 GMT 2025 , Edited by admin on Wed Apr 02 20:50:25 GMT 2025

PRIMARY