Input interpretation
![sodium erythorbate](../image_source/9755034a7904622b17158f442aa4e4b0.png)
sodium erythorbate
Chemical names and formulas
![formula | C_6H_7NaO_6 name | sodium erythorbate IUPAC name | sodium 5-[(1S)-1, 2-dihydroxyethyl]-3-hydroxy-4-oxo-furan-2-olate alternate names | D-erythro-hex-2-enonic acid, g-lactone, monosodium salt | erythorbic acid sodium salt | neo-cebitate mass fractions | C (carbon) 36.4% | H (hydrogen) 3.56% | Na (sodium) 11.6% | O (oxygen) 48.5%](../image_source/282cd9d05da934c5a12dfe6efe79e383.png)
formula | C_6H_7NaO_6 name | sodium erythorbate IUPAC name | sodium 5-[(1S)-1, 2-dihydroxyethyl]-3-hydroxy-4-oxo-furan-2-olate alternate names | D-erythro-hex-2-enonic acid, g-lactone, monosodium salt | erythorbic acid sodium salt | neo-cebitate mass fractions | C (carbon) 36.4% | H (hydrogen) 3.56% | Na (sodium) 11.6% | O (oxygen) 48.5%
Structure diagram
![Structure diagram](../image_source/599d5b5eb4ca5be1625907c04496f949.png)
Structure diagram
![vertex count | 13 edge count | 15 Schultz index | 748 Wiener index | 188 Hosoya index | 214 Balaban index | 2.576](../image_source/8328065b5b84c879ed720983b925d516.png)
vertex count | 13 edge count | 15 Schultz index | 748 Wiener index | 188 Hosoya index | 214 Balaban index | 2.576
Basic properties
![molar mass | 198.11 g/mol phase | solid (at STP) melting point | 169 °C density | 1.2 g/cm^3](../image_source/478da9fe5379ff2af5c0927e3cda8513.png)
molar mass | 198.11 g/mol phase | solid (at STP) melting point | 169 °C density | 1.2 g/cm^3
Units
Solid properties (at STP)
![density | 1.2 g/cm^3](../image_source/3a0a7c9b7604946747c7432a5318cee4.png)
density | 1.2 g/cm^3
Units
Chemical identifiers
![CAS number | 6381-77-7 Beilstein number | 5465157 PubChem CID number | 22878 SMILES identifier | C(C(C1C(=O)C(=C(O1)[O-])O)O)O.[Na+] InChI identifier | InChI=1/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2, 5, 7-8, 10-11H, 1H2;/q;+1/p-1/t2-, 5?;/m0./s1/fC6H7O6.Na/h11h;/q-1;m EU number | 228-973-9 RTECS number | MP8910000](../image_source/0a9937aad6c9510fd7bb92039838acc4.png)
CAS number | 6381-77-7 Beilstein number | 5465157 PubChem CID number | 22878 SMILES identifier | C(C(C1C(=O)C(=C(O1)[O-])O)O)O.[Na+] InChI identifier | InChI=1/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2, 5, 7-8, 10-11H, 1H2;/q;+1/p-1/t2-, 5?;/m0./s1/fC6H7O6.Na/h11h;/q-1;m EU number | 228-973-9 RTECS number | MP8910000
Toxicity properties
![odor | odorless](../image_source/c0ac00f40dd09e124beadbcfe6075bed.png)
odor | odorless
![RTECS classes | primary irritant](../image_source/9ca2479496df83b8f016beee1e9cbf76.png)
RTECS classes | primary irritant