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Details

Stereochemistry ACHIRAL
Molecular Formula CH2N2.Pb
Molecular Weight 249.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of LEAD(2+) CYANAMIDE

SMILES

[PbH2++].NC#N

InChI

InChIKey=HJYVZWAKQOSKJY-UHFFFAOYSA-N
InChI=1S/CH2N2.Pb.2H/c2-1-3;;;/h2H2;;;/q;+2;;

HIDE SMILES / InChI

Molecular Formula Pb
Molecular Weight 207.2
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula CH2N2
Molecular Weight 42.04
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 10:25:31 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:31 GMT 2023
Record UNII
AV6CF794PB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEAD(2+) CYANAMIDE
Common Name English
CYANAMIDE, LEAD(2+) SALT (1:1)
Code English
Code System Code Type Description
PUBCHEM
57375663
Created by admin on Sat Dec 16 10:25:31 GMT 2023 , Edited by admin on Sat Dec 16 10:25:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
244-073-9
Created by admin on Sat Dec 16 10:25:31 GMT 2023 , Edited by admin on Sat Dec 16 10:25:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID30894156
Created by admin on Sat Dec 16 10:25:31 GMT 2023 , Edited by admin on Sat Dec 16 10:25:31 GMT 2023
PRIMARY
FDA UNII
AV6CF794PB
Created by admin on Sat Dec 16 10:25:31 GMT 2023 , Edited by admin on Sat Dec 16 10:25:31 GMT 2023
PRIMARY
CAS
20837-86-9
Created by admin on Sat Dec 16 10:25:31 GMT 2023 , Edited by admin on Sat Dec 16 10:25:31 GMT 2023
PRIMARY