

2-Chloro-3,5-dinitrobenzoic acid
Catalog No: FT-0611713
CAS No: 2497-91-8
- Chemical Name: 2-Chloro-3,5-dinitrobenzoic acid
- Molecular Formula: C7H3ClN2O6
- Molecular Weight: 246.56
- InChI Key: ADTKEYLCJYYHHH-UHFFFAOYSA-N
- InChI: InChI=1S/C7H3ClN2O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,(H,11,12)
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: | 2-Chloro-3,5-dinitrobenzoic acid |
---|---|
Bolling_Point: | 240-241°C |
Density: | 1.791 g/cm3 |
MF: | C7H3ClN2O6 |
CAS: | 2497-91-8 |
Melting_Point: | 196-199°C |
Flash_Point: | 200.8ºC |
FW: | 246.56200 |
MF: | C7H3ClN2O6 |
---|---|
Bolling_Point: | 240-241°C |
Exact_Mass: | 245.96800 |
More_Info: | ['1 . Appearance White 粉末 ', '2 . Density(g/mL, ,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)196-198 ', '5 . Boiling point(ºC,Atmospheric pressure)240-241 ', '6 . Boiling point(ºC 24mmHg)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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'] |
Melting_Point: | 196-199°C |
PSA: | 128.94000 |
Flash_Point: | 200.8ºC |
Computational_Chemistry: | ['1 . XlogP 25 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count ', '6 . TPSA 124 ', '7 . Heavy Atom Count 16 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 324 ', '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'] |
Density: | 1.791 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 5116 ', '2 . Molar volume (m3/mol)1375 ', '3 . Parachor (902K)4162 ', '4 . Surface tension 837 ', '5 . Polarizability (10 -24cm 3)2028'] |
FW: | 246.56200 |
LogP: | 2.90100 |
Vapor_Pressure: | 2.12E-07mmHg at 25°C |
Risk_Statements(EU): | R36/37/38 |
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Hazard_Codes: | Xi:Irritant; |
RTECS: | DG4996500 |
HS_Code: | 2916399090 |
Safety_Statements: | S26-S37/39 |
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