![2-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol chemical structure 2-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol (CAS: 6373-93-9) - Chemical Structure and Molecular Formula](/static/img/prod-pic/FT-0749346.gif)
![2-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol chemical structure thumbnail 2-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol (CAS: 6373-93-9) - Chemical Structure Thumbnail](/static/img/prod-pic/FT-0749346.gif)
2-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol
Catalog No: FT-0749346
CAS No: 6373-93-9
- Chemical Name: 2-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol
- Molecular Formula: C18H20N4O3S
- Molecular Weight: 372.4
- InChI Key: SJZTZHPYEJPQME-UHFFFAOYSA-N
- InChI: InChI=1S/C18H20N4O3S/c1-25-15-6-7-16-17(12-15)26-18(19-16)21-20-13-2-4-14(5-3-13)22(8-10-23)9-11-24/h2-7,12,23-24H,8-11H2,1H3
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
FW: | 372.44100 |
CAS: | 6373-93-9 |
MF: | C18H20N4O3S |
Flash_Point: | 321.4ºC |
Product_Name: | Supracet Brilliant Red BD |
Bolling_Point: | 607.9ºC at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive_Index: | 1.657 |
---|---|
Flash_Point: | 321.4ºC |
LogP: | 3.51130 |
Bolling_Point: | 607.9ºC at 760 mmHg |
FW: | 372.44100 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,13mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)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 :43 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 235 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :307 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
MF: | C18H20N4O3S |
Exact_Mass: | 372.12600 |
Molecular_Structure: | ['1 . Molar refractive index 10169 ', '2 . Molar volume (m3/mol)2763 ', '3 . Parachor (902K)7508 ', '4 . Surface tension 544 ', '5 . Polarizability (10 -24cm 3)4031'] |
Density: | 1.34g/cm3 |
PSA: | 118.78000 |
Safety_Statements: | 24/25 |
---|---|
HS_Code: | 2934999090 |
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