Tris(acetyloxy)phenylplumbane

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H14O6Pb
Molecular Weight	461.4
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Tris(acetyloxy)phenylplumbane

Structure Search

SMILES

CC(=O)O[Pb](OC(C)=O)(OC(C)=O)C1=CC=CC=C1

InChI

InChIKey=LCMPHIATIKTQMI-UHFFFAOYSA-K

InChI=1S/C6H5.3C2H4O2.Pb/c1-2-4-6-5-3-1;3*1-2(3)4;/h1-5H;3*1H3,(H,3,4);/q;;;;+3/p-3

HIDE SMILES / InChI

Molecular Formula	C12H14O6Pb
Molecular Weight	461.4
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 `Sat Dec 16 12:43:21 GMT 2023` Edited by `admin` on `Sat Dec 16 12:43:21 GMT 2023`
Record UNII	5CP8QP5VKD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Tris(acetyloxy)phenylplumbane

Common Name

English

Lead, triacetoxyphenyl-

Systematic Name

English

[Diacetyloxy(phenyl)plumbyl] acetate

Systematic Name

English

NSC-202893

Code

English

Plumbane, tri(acetoxy)phenyl-

Systematic Name

English

Phenyltriacetoxyplumbane

Systematic Name

English

NSC-102518

Code

English

Plumbane, triacetoxyphenyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70184780

Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023

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CAS

3076-54-8

Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023

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FDA UNII

5CP8QP5VKD

Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023

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NSC

102518

Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023

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NSC

202893

Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023

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PUBCHEM

16683284

Created by admin on Sat Dec 16 12:43:21 GMT 2023 , Edited by admin on Sat Dec 16 12:43:21 GMT 2023

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