Lead dinitroresorcinate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H2N2O6.Pb
Molecular Weight	407.3
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[PbH2++].[O-]C1=C(C([O-])=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=RBVGTMJQTKRXAM-UHFFFAOYSA-L

InChI=1S/C6H4N2O6.Pb.2H/c9-4-2-1-3(7(11)12)6(10)5(4)8(13)14;;;/h1-2,9-10H;;;/q;+2;;/p-2

HIDE SMILES / InChI

Molecular Formula	Pb
Molecular Weight	209.2
Charge	2
Count

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

Molecular Formula	C6H2N2O6
Molecular Weight	198.0899
Charge	-2
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 18:49:55 GMT 2025` Edited by `admin` on `Wed Apr 02 18:49:55 GMT 2025`
Record UNII	7CS7YWX23E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Lead dinitroresorcinate

Common Name

English

1,3-Benzenediol, 2,4-dinitro-, lead(2+) salt (1:1)

Preferred Name

English

Lead(2+) 2,4-dinitroresorcinolate

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID001350880

Created by admin on Wed Apr 02 18:49:55 GMT 2025 , Edited by admin on Wed Apr 02 18:49:55 GMT 2025

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CAS

13406-89-8

Created by admin on Wed Apr 02 18:49:55 GMT 2025 , Edited by admin on Wed Apr 02 18:49:55 GMT 2025

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PUBCHEM

102269179

Created by admin on Wed Apr 02 18:49:55 GMT 2025 , Edited by admin on Wed Apr 02 18:49:55 GMT 2025

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FDA UNII

7CS7YWX23E

Created by admin on Wed Apr 02 18:49:55 GMT 2025 , Edited by admin on Wed Apr 02 18:49:55 GMT 2025

PRIMARY

Related Record Type Details


					EG63RYX560

2,4-DINITRORESORCINOL

PARENT -> SALT/SOLVATE

Amount: