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| CAS No.: | 81012-89-7 |
|---|---|
| Name: | 1-Naphthyl phosphate monosodium salt monohydrate |
| Molecular Structure: | |
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| Formula: | C10H9O4P.H2O.Na |
| Molecular Weight: | 264.15 |
| Synonyms: | Sodium naphthalen-1-yl hydrogen phosphate hydrate;Sodium 1-naphthyl phosphate monohydrate;1-Naphthalenol,dihydrogen phosphate, monosodium salt, monohydrate (9CI); |
| EINECS: | 220-171-7 |
| Melting Point: | 189-191 °C |
| Boiling Point: | 451°C at 760 mmHg |
| Flash Point: | 226.6°C |
| Solubility: | Water: 50 mg/mL |
| Appearance: | White to off-white fine powder |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36-36/37/39 |
| PSA: | 88.63000 |
| LogP: | 2.68520 |
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Specification
The 1-Naphthyl phosphate monosodium salt monohydrate with CAS registry number of 81012-89-7 is also known as 1-Naphthalenol,dihydrogen phosphate, monosodium salt, monohydrate (9CI). The systematic name is Sodium naphthalen-1-yl hydrogen phosphate hydrate. It belongs to product categories of Substrates and its EINECS registry number is 220-171-7. In addition, the formula is C10H9O4P.H2O.Na and the molecular weight is 264.15. This chemical is a white to off-white fine powder and should be sealed in cool, dry place away from oxidants and water with protection of inert gas at the temperature of 2-8 °C.
Physical properties about 1-Naphthyl phosphate monosodium salt monohydrate are: (1)#H bond acceptors: 5; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 77.63Å2.
When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1. SMILES: [Na+].[O-]P(=O)(O)Oc2cccc1ccccc12.O
2. InChI: InChI=1/C10H9O4P.Na.H2O/c11-15(12,13)14-10-7-3-5-8-4-1-2-6-9(8)10;;/h1-7H,(H2,11,12,13);;1H2/q;+1;/p-1
3. InChIKey: NSWUDGODQXQNON-REWHXWOFAD
4. Std. InChI: InChI=1S/C10H9O4P.Na.H2O/c11-15(12,13)14-10-7-3-5-8-4-1-2-6-9(8)10;;/h1-7H,(H2,11,12,13);;1H2/q;+1;/p-1
5. Std. InChIKey: NSWUDGODQXQNON-UHFFFAOYSA-M