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Details

Stereochemistry ACHIRAL
Molecular Formula 2Cr.2O4P.7H2O
Molecular Weight 420.0419
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHROMIC PHOSPHATE HEMIHEPTAHYDRATE

SMILES

O.O.O.O.O.O.O.[Cr+3].[Cr+3].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O

InChI

InChIKey=LAIOKZCTQAIQDM-UHFFFAOYSA-H
InChI=1S/2Cr.2H3O4P.7H2O/c;;2*1-5(2,3)4;;;;;;;/h;;2*(H3,1,2,3,4);7*1H2/q2*+3;;;;;;;;;/p-6

HIDE SMILES / InChI

Molecular Formula O4P
Molecular Weight 94.9714
Charge -3
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 3
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

Approval Year

PubMed

PubMed

TitleDatePubMed
The effects of particulate wear debris, cytokines, and growth factors on the functions of MG-63 osteoblasts.
2001 Feb
Substance Class Chemical
Created
by admin
on Sat Dec 16 00:30:40 GMT 2023
Edited
by admin
on Sat Dec 16 00:30:40 GMT 2023
Record UNII
I7IP74O5BB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHROMIC PHOSPHATE HEMIHEPTAHYDRATE
MI  
Common Name English
PLESSY'S GREEN
Common Name English
CHROMIC PHOSPHATE HEMIHEPTAHYDRATE [MI]
Common Name English
ARNAUDON'S GREEN
Common Name English
Code System Code Type Description
FDA UNII
I7IP74O5BB
Created by admin on Sat Dec 16 00:30:40 GMT 2023 , Edited by admin on Sat Dec 16 00:30:40 GMT 2023
PRIMARY
PUBCHEM
76967760
Created by admin on Sat Dec 16 00:30:40 GMT 2023 , Edited by admin on Sat Dec 16 00:30:40 GMT 2023
PRIMARY
MERCK INDEX
m3501
Created by admin on Sat Dec 16 00:30:40 GMT 2023 , Edited by admin on Sat Dec 16 00:30:40 GMT 2023
PRIMARY Merck Index
Related Record Type Details
ANHYDROUS->SOLVATE