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Details

Stereochemistry ACHIRAL
Molecular Formula Ca.Cr2O7
Molecular Weight 256.066
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CALCIUM DICHROMATE

SMILES

[Ca++].[O-][Cr](=O)(=O)O[Cr]([O-])(=O)=O

InChI

InChIKey=RMISVBXFFXBNAD-UHFFFAOYSA-N
InChI=1S/Ca.2Cr.7O/q+2;;;;;;;;2*-1

HIDE SMILES / InChI

Molecular Formula Cr2O7
Molecular Weight 215.988
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Ca
Molecular Weight 40.078
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 04:17:25 GMT 2023
Edited
by admin
on Sat Dec 16 04:17:25 GMT 2023
Record UNII
EXJ6T6P0L9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CALCIUM DICHROMATE
Systematic Name English
CHROMIC ACID, CALCIUM SALT (1:1)
Common Name English
CALCIUM DICHROMATE(VI) [MI]
Common Name English
CALCIUM DICHROMATE(VI)
MI  
Common Name English
DICHROMIC(VI) ACID, CALCIUM SALT (1:1)
Common Name English
Code System Code Type Description
PUBCHEM
61731
Created by admin on Sat Dec 16 04:17:25 GMT 2023 , Edited by admin on Sat Dec 16 04:17:25 GMT 2023
PRIMARY
CAS
14307-33-6
Created by admin on Sat Dec 16 04:17:25 GMT 2023 , Edited by admin on Sat Dec 16 04:17:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
238-243-1
Created by admin on Sat Dec 16 04:17:25 GMT 2023 , Edited by admin on Sat Dec 16 04:17:25 GMT 2023
PRIMARY
FDA UNII
EXJ6T6P0L9
Created by admin on Sat Dec 16 04:17:25 GMT 2023 , Edited by admin on Sat Dec 16 04:17:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID7051719
Created by admin on Sat Dec 16 04:17:25 GMT 2023 , Edited by admin on Sat Dec 16 04:17:25 GMT 2023
PRIMARY
MERCK INDEX
m2938
Created by admin on Sat Dec 16 04:17:25 GMT 2023 , Edited by admin on Sat Dec 16 04:17:25 GMT 2023
PRIMARY Merck Index
Related Record Type Details
SOLVATE->ANHYDROUS