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Details

Stereochemistry ACHIRAL
Molecular Formula 2CHO2.Cr.H2O
Molecular Weight 160.0463
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHROMOUS FORMATE MONOHYDRATE

SMILES

O.[Cr++].[O-]C=O.[O-]C=O

InChI

InChIKey=DLBYJTAZYZYPKQ-UHFFFAOYSA-L
InChI=1S/2CH2O2.Cr.H2O/c2*2-1-3;;/h2*1H,(H,2,3);;1H2/q;;+2;/p-2

HIDE SMILES / InChI

Molecular Formula CHO2
Molecular Weight 45.0174
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Cr
Molecular Weight 51.9961
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 Sat Dec 16 08:16:33 UTC 2023
Edited
by admin
on Sat Dec 16 08:16:33 UTC 2023
Record UNII
6V6Z79ROLM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHROMOUS FORMATE MONOHYDRATE
MI  
Common Name English
CHROMIUM(II) FORMATE MONOHYDRATE
Systematic Name English
CHROMOUS FORMATE MONOHYDRATE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m3520
Created by admin on Sat Dec 16 08:16:33 UTC 2023 , Edited by admin on Sat Dec 16 08:16:33 UTC 2023
PRIMARY Merck Index
FDA UNII
6V6Z79ROLM
Created by admin on Sat Dec 16 08:16:33 UTC 2023 , Edited by admin on Sat Dec 16 08:16:33 UTC 2023
PRIMARY
PUBCHEM
76961690
Created by admin on Sat Dec 16 08:16:33 UTC 2023 , Edited by admin on Sat Dec 16 08:16:33 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE