SODIUM FERROCYANIDE
Relevant Data
Food Additives Approved by European Union:
General Information
Synonyms: | HEXACYANOFERRATE OF SODIUM, YELLOW PRUSSIATE OF SODA |
Chemical Names: | SODIUM FERROCYANIDE; SODIUM HEXACYANOFERRATE (II) |
CAS number: | 13601-19-9 |
INS: | 535 |
Functional Class: |
Food Additives ANTICAKING_AGENT |
From apps.who.int
Evaluations
Evaluation year: | 1974 |
ADI: | 0-0.025 mg/kg bw |
Meeting: | 18 |
Specs Code: | S |
Report: | NMRS 54/TRS 557-JECFA 18/23 |
Tox Monograph: | NMRS 54A/FAS 6-JECFA 18/164 |
Specification: | COMPENDIUM ADDENDUM 9/FNP 52 Add.9/192 (METALS LIMITS) (2001). R; FAO JECFA Monographs 1 vol.2/59 |
From apps.who.int
GSFA Provisions for SODIUM FERROCYANIDE
Number | Food Category | Max Level | Notes |
---|---|---|---|
12.1.1 | Salt |
14 mg/kg | Note 24,Note 107 |
12.1.2 | Salt Substitutes |
20 mg/kg | Note 24 |
12.2.2 | Seasonings and condiments |
20 mg/kg | Note 24 |
From www.fao.org
Computed Descriptors
Download SDF2D Structure | |
CID | 54680695 |
IUPAC Name | sodium;(2R)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethanolate |
InChI | InChI=1S/C6H7O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,8-10H,1H2;/q-1;+1/t2-,5-;/m1./s1 |
InChI Key | RBWSWDPRDBEWCR-RKJRWTFHSA-N |
Canonical SMILES | C(C(C1C(=C(C(=O)O1)O)O)O)[O-].[Na+] |
Molecular Formula | C6H7O6Na·H2O |
Wikipedia | Sodium erythorbate |
From Pubchem
Computed Properties
Property Name | Property Value |
---|---|
Molecular Weight | 198.106 |
Hydrogen Bond Donor Count | 3 |
Hydrogen Bond Acceptor Count | 6 |
Rotatable Bond Count | 2 |
Complexity | 237.0 |
CACTVS Substructure Key Fingerprint | A A A D c Y B g O C A A A A A A A A A A A A A A A A A A A Q A A A A A A A A A A A A A A A A A A A A A A G g A A C A A A C B S g g A I A C A A A B g C I A A D Q C A I A A A A g I A A A C A B A A E g B F A A A I A A C U A A F w A A L I Q J A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = = |
Topological Polar Surface Area | 110.0 |
Monoisotopic Mass | 198.014 |
Exact Mass | 198.014 |
Compound Is Canonicalized | True |
Formal Charge | 0 |
Heavy Atom Count | 13 |
Defined Atom Stereocenter Count | 2 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Isotope Atom Count | 0 |
Covalently-Bonded Unit Count | 2 |
From Pubchem
Taxonomic Classification
Kingdom | Organic compounds |
---|---|
Superclass | Organoheterocyclic compounds |
Class | Dihydrofurans |
Subclass | Furanones |
Intermediate Tree Nodes | Not available |
Direct Parent | Butenolides |
Alternative Parents | |
Molecular Framework | Aliphatic heteromonocyclic compounds |
Substituents | 2-furanone - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous acid - Carboxylic acid ester - Enediol - Lactone - Secondary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Oxacycle - Organic alkali metal salt - Hydrocarbon derivative - Organic oxide - Organic zwitterion - Alkoxide - Carbonyl group - Organooxygen compound - Organic oxygen compound - Alcohol - Organic salt - Organic sodium salt - Aliphatic heteromonocyclic compound |
Description | This compound belongs to the class of organic compounds known as butenolides. These are dihydrofurans with a carbonyl group at the C2 carbon atom. |
From ClassyFire