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CAS No.: | 19089-55-5 |
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Name: | Disodium hydrogen 3,5-disulphonatobenzoate |
Molecular Structure: | |
Formula: | C7H6O8S2.2Na |
Molecular Weight: | 326.21 |
Synonyms: | Benzoicacid, 3,5-disulfo-, disodium salt (8CI,9CI);3,5-Disulfobenzoic acid disodiumsalt; |
EINECS: | 242-807-2 |
Melting Point: | >350 °C(lit.) |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 168.46000 |
LogP: | 1.35460 |
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This chemical is called Benzoic acid, 3,5-disulfo-, sodium salt (1:2). With the molecular formula of C7H6O8S2.2Na, its molecular weight is 326.21. The CAS registry number of this chemical is 19089-55-5.
Other characteristics of the Benzoic acid, 3,5-disulfo-, sodium salt (1:2) can be summarised as followings: (1)#H bond acceptors: 8; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 171.29 Å2.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: [Na+].[Na+].O=S([O-])(=O)c1cc(cc(c1)S([O-])(=O)=O)C([O-])=O
2.InChI: InChI=1/C7H6O8S2.2Na/c8-7(9)4-1-5(16(10,11)12)3-6(2-4)17(13,14)15;;/h1-3H,(H,8,9)(H,10,11,12)(H,13,14,15);;/q;2*+1/p-3
3.InChIKey: NCBDBWXOBUXRIC-DFZHHIFOAF