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Details

Stereochemistry ACHIRAL
Molecular Formula 4CNS.Cr.H2O.2H3N.H4N
Molecular Weight 354.44
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMMONIUM REINECKATE MONOHYDRATE

SMILES

N.N.[NH4+].O.[Cr+3].[N-]=C=S.[N-]=C=S.[N-]=C=S.[N-]=C=S

InChI

InChIKey=GXUDINOISGOIAV-UHFFFAOYSA-O
InChI=1S/4CNS.Cr.3H3N.H2O/c4*2-1-3;;;;;/h;;;;;3*1H3;1H2/q4*-1;+3;;;;/p+1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
AMMONIUM TETRAISOTHIOCYANATODIAMMINECHROMATE(III), HYDRATE
Preferred Name English
AMMONIUM REINECKATE MONOHYDRATE
Common Name English
CHROMATE(1-), DIAMMINETETRAKIS(THIOCYANATO-.KAPPA.N)-, AMMONIUM, HYDRATE (1:1:1), (OC-6-11)-
Systematic Name English
REINECKE SALT MONOHYDRATE [MI]
Common Name English
Code System Code Type Description
FDA UNII
MD0WBQ89IV
Created by admin on Mon Mar 31 21:52:52 GMT 2025 , Edited by admin on Mon Mar 31 21:52:52 GMT 2025
PRIMARY
MERCK INDEX
m9518
Created by admin on Mon Mar 31 21:52:52 GMT 2025 , Edited by admin on Mon Mar 31 21:52:52 GMT 2025
PRIMARY Merck Index
PUBCHEM
57459298
Created by admin on Mon Mar 31 21:52:52 GMT 2025 , Edited by admin on Mon Mar 31 21:52:52 GMT 2025
PRIMARY
CAS
13573-17-6
Created by admin on Mon Mar 31 21:52:52 GMT 2025 , Edited by admin on Mon Mar 31 21:52:52 GMT 2025
PRIMARY
NIH
NCATS
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