2-Propoxyethyl bromoacetate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H13BrO3
Molecular Weight	225.08
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Propoxyethyl bromoacetate

Structure Search

SMILES

CCCOCCOC(=O)CBr

InChI

InChIKey=CKPISSPGMGLMTN-UHFFFAOYSA-N

InChI=1S/C7H13BrO3/c1-2-3-10-4-5-11-7(9)6-8/h2-6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C7H13BrO3
Molecular Weight	225.08
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 `Tue Apr 01 19:29:44 GMT 2025` Edited by `admin` on `Tue Apr 01 19:29:44 GMT 2025`
Record UNII	HD2N5686EM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Acetic acid, 2-bromo-, 2-propoxyethyl ester

Preferred Name

English

2-Propoxyethyl bromoacetate

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40145782

Created by admin on Tue Apr 01 19:29:44 GMT 2025 , Edited by admin on Tue Apr 01 19:29:44 GMT 2025

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PUBCHEM

82549

Created by admin on Tue Apr 01 19:29:44 GMT 2025 , Edited by admin on Tue Apr 01 19:29:44 GMT 2025

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FDA UNII

HD2N5686EM

Created by admin on Tue Apr 01 19:29:44 GMT 2025 , Edited by admin on Tue Apr 01 19:29:44 GMT 2025

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CAS

10332-48-6

Created by admin on Tue Apr 01 19:29:44 GMT 2025 , Edited by admin on Tue Apr 01 19:29:44 GMT 2025

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ECHA (EC/EINECS)

233-724-2

Created by admin on Tue Apr 01 19:29:44 GMT 2025 , Edited by admin on Tue Apr 01 19:29:44 GMT 2025

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