5-CHLORO-2-(2-[(5-CHLORO-3-(4-SULFOBUTYL)-2(3H)-BENZOXAZOLYLIDENE)METHYL]-1-BUTENYL)-3-(4-SULFOBUTYL)-BENZOXAZOLIUM HYDROXIDE,INNER SALT TRIETHYLAMIN E SALT
Catalog No: FT-0620228
CAS No: 92771-38-5
- Chemical Name: 5-CHLORO-2-(2-[(5-CHLORO-3-(4-SULFOBUTYL)-2(3H)-BENZOXAZOLYLIDENE)METHYL]-1-BUTENYL)-3-(4-SULFOBUTYL)-BENZOXAZOLIUM HYDROXIDE,INNER SALT TRIETHYLAMIN E SALT
- Molecular Formula: C33H45Cl2N3O8S2
- Molecular Weight: 746.8
- InChI Key: WBEYWDOEKGGXFF-UHFFFAOYSA-N
- InChI: InChI=1S/C27H30Cl2N2O8S2.C6H15N/c1-2-19(15-26-30(11-3-5-13-40(32,33)34)22-17-20(28)7-9-24(22)38-26)16-27-31(12-4-6-14-41(35,36)37)23-18-21(29)8-10-25(23)39-27;1-4-7(5-2)6-3/h7-10,15-18H,2-6,11-14H2,1H3,(H-,32,33,34,35,36,37);4-6H2,1-3H3
| 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 |
| Product_Name: | 5-chloro-2-(2-[(5-chloro-3-(4-sulfobutyl)-2(3h)- benzoxazolylidene)methyl]-1-butenyl)-3-(4-sulfobutyl)-benzoxazolium hydroxide, inner salt triethylamin e salt |
|---|---|
| Flash_Point: | 102.1ºC |
| Melting_Point: | 37-39ºC |
| FW: | 746.76200 |
| Density: | 2.089g/cm3 |
| CAS: | 92771-38-5 |
| Bolling_Point: | 245.3ºC at 760mmHg |
| MF: | C33H45Cl2N3O8S2 |
| Molecular_Structure: | ['1. Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor (902K)无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用'] |
|---|---|
| LogP: | 8.63310 |
| Flash_Point: | 102.1ºC |
| FW: | 746.76200 |
| Density: | 2.089g/cm3 |
| Bolling_Point: | 245.3ºC at 760mmHg |
| Computational_Chemistry: | ['1 . XlogP N/A可用 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 10 ', '4 . Rotatable Bond Count 15 ', '5 . TPSA 144 ', '6 . Heavy Atom Count 48 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 1170 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 2 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 2'] |
| Melting_Point: | 37-39ºC |
| PSA: | 166.66000 |
| MF: | C33H45Cl2N3O8S2 |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)37-39 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| Exact_Mass: | 745.20300 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | 26-36-24/25 |
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