Products Categories
| CAS No.: | 211366-30-2 |
|---|---|
| Name: | 1,5-Naphthalenedisulfonic acid tetrahydrate |
| Molecular Structure: | |
|
|
|
| Formula: | C10H8O6S2.4(H2O) |
| Molecular Weight: | 360.363 |
| Synonyms: | 1,5-Naphthalenedisulfonicacid, tetrahydrate (9CI); |
| EINECS: | 201-317-9 |
| Density: | 1.202?g/mL?at 20?°C(lit.) |
| Melting Point: | -7°C |
| Boiling Point: | 935.5 °C at 760 mmHg |
| Flash Point: | 519.6 °C |
| Solubility: | Soluble in water |
| Appearance: | Off-white crystalline powder |
| Hazard Symbols: |
 C
|
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45 |
| Transport Information: | UN 2585 |
| PSA: | 162.42000 |
| LogP: | 3.23760 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
What can I do for you?
Get Best Price
Specification
The systematic name of 1,5-Naphthalenedisulfonic acid tetrahydrate is naphthalene-1,5-disulfonic acid tetrahydrate . With the CAS registry number 211366-30-2, it is also named as 1,5-naphthalenedisulfonic acid, hydrate (1:4) . It is off-white crystalline powder. It has many suppliers, such as Nantong Zhennan Fine Chemical Co., Ltd..
The 1,5-Naphthalenedisulfonic acid tetrahydrate can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact the product, you must wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
The other characteristics of this product can be summarized as: (1)#H bond acceptors: 10 ; (2)#H bond donors: 10 ; (3)#Freely Rotating Bonds: 2 ; (4)Enthalpy of Vaporization: 142.58 kJ/mol ; (5)Vapour Pressure: 0 mmHg at 25°C. People can use the following data to convert to the molecule structure. SMILES: c1cc2c(cccc2S(=O)(=O)O)c(c1)S(=O)(=O)O.O.O.O.O; InChI: InChI=1/C10H8O6S2.4H2O/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;;;;/h1-6H,(H,11,12,13)(H,14,15,16);4*1H2.