

5-AMINO-1-NAPHTHOL-3-SULFONIC ACID
Catalog No: FT-0632213
CAS No: 489-78-1
- Molecular Formula: 239.25
- Formula Weight: C10H9NO4S
- Inchl Key: GGZZISOUXJHYOY-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H9NO4S/c11-9-3-1-2-7-8(9)4-6(5-10(7)12)16(13,14)15/h1-5,12H,11H2,(H,13,14,15)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | −6.9 °C(lit.) |
---|---|
MF: | C10H9NO4S |
Density: | 0.5879 |
FW: | 239.24800 |
Product_Name: | 5-Amino-1-naphthol-3-sulfonic Acid |
CAS: | 489-78-1 |
Flash_Point: | -80 °C |
Melting_Point: | −140 °C |
Bolling_Point: | −6.9 °C(lit.) |
---|---|
Vapor_Density: | 2 (vs air) |
LogP: | 3.03630 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 109 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :350 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | −140 °C |
Exact_Mass: | 239.02500 |
MF: | C10H9NO4S |
Density: | 0.5879 |
Refractive_Index: | 1.3811 |
PSA: | 109.00000 |
Flash_Point: | -80 °C |
Molecular_Structure: | ['1 . Molar refractive index 5980 ', '2 . Molar volume (m3/mol)1470 ', '3 . Parachor (902K)4483 ', '4 . Surface tension 864 ', '5 . Polarizability (10 -24cm 3)2370'] |
Freezing_Point: | -140.34℃ |
FW: | 239.24800 |
Safety_Statements: | S26-S36/37/39 |
---|---|
HS_Code: | 2922299090 |
Risk_Statements(EU): | 36/37/38 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)