TRIPROPYLLEAD ACETATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H24O2Pb
Molecular Weight	395.5
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TRIPROPYLLEAD ACETATE

Structure Search

SMILES

CCC[Pb](CCC)(CCC)OC(C)=O

InChI

InChIKey=QBXGDVRBHWSCMI-UHFFFAOYSA-M

InChI=1S/3C3H7.C2H4O2.Pb/c3*1-3-2;1-2(3)4;/h3*1,3H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1

HIDE SMILES / InChI

Molecular Formula	C11H24O2Pb
Molecular Weight	395.5
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 20:03:01 GMT 2025` Edited by `admin` on `Tue Apr 01 20:03:01 GMT 2025`
Record UNII	7NH6AI40YB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-102516

Preferred Name

English

TRIPROPYLLEAD ACETATE

Common Name

English

ACETOXYTRIPROPYLPLUMBANE

Common Name

English

ACETIC ACID, TRIPROPYLPLUMBYL ESTER

Common Name

English

PLUMBANE, (ACETYLOXY)TRIPROPYL-

Common Name

English

PLUMBANE, ACETOXYTRIPROPYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20157686

Created by admin on Tue Apr 01 20:03:01 GMT 2025 , Edited by admin on Tue Apr 01 20:03:01 GMT 2025

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NSC

102516

Created by admin on Tue Apr 01 20:03:01 GMT 2025 , Edited by admin on Tue Apr 01 20:03:01 GMT 2025

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CAS

13266-07-4

Created by admin on Tue Apr 01 20:03:01 GMT 2025 , Edited by admin on Tue Apr 01 20:03:01 GMT 2025

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FDA UNII

7NH6AI40YB

Created by admin on Tue Apr 01 20:03:01 GMT 2025 , Edited by admin on Tue Apr 01 20:03:01 GMT 2025

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PUBCHEM

16683283

Created by admin on Tue Apr 01 20:03:01 GMT 2025 , Edited by admin on Tue Apr 01 20:03:01 GMT 2025

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