1,1?-(2-Hydroxy-1,3-propanediyl) bis(2-chloroacetate)

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H10Cl2O5
Molecular Weight	245.057
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1?-(2-Hydroxy-1,3-propanediyl) bis(2-chloroacetate)

Structure Search

SMILES

OC(COC(=O)CCl)COC(=O)CCl

InChI

InChIKey=QJIXLSMNMUIHMQ-UHFFFAOYSA-N

InChI=1S/C7H10Cl2O5/c8-1-6(11)13-3-5(10)4-14-7(12)2-9/h5,10H,1-4H2

HIDE SMILES / InChI

Molecular Formula	C7H10Cl2O5
Molecular Weight	245.057
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 19:40:41 GMT 2025` Edited by `admin` on `Tue Apr 01 19:40:41 GMT 2025`
Record UNII	JM5X9Q48XF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-30035

Preferred Name

English

1,1?-(2-Hydroxy-1,3-propanediyl) bis(2-chloroacetate)

Systematic Name

English

Acetic acid, chloro-, 2-hydroxy-1,3-propanediyl ester

Common Name

English

Acetic acid, 2-chloro-, 1,1?-(2-hydroxy-1,3-propanediyl) ester

Systematic Name

English

Code System Code Type Description

NSC

30035

Created by admin on Tue Apr 01 19:40:41 GMT 2025 , Edited by admin on Tue Apr 01 19:40:41 GMT 2025

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EPA CompTox

DTXSID2064606

Created by admin on Tue Apr 01 19:40:41 GMT 2025 , Edited by admin on Tue Apr 01 19:40:41 GMT 2025

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CAS

7250-48-8

Created by admin on Tue Apr 01 19:40:41 GMT 2025 , Edited by admin on Tue Apr 01 19:40:41 GMT 2025

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FDA UNII

JM5X9Q48XF

Created by admin on Tue Apr 01 19:40:41 GMT 2025 , Edited by admin on Tue Apr 01 19:40:41 GMT 2025

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PUBCHEM

81667

Created by admin on Tue Apr 01 19:40:41 GMT 2025 , Edited by admin on Tue Apr 01 19:40:41 GMT 2025

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