2-Chloro-1,3-dinitrobenzene
Catalog No: FT-0601940
CAS No: 606-21-3
- Molecular Formula: 202.55
- Formula Weight: C6H3ClN2O4
- Inchl Key: BPPMIQPXQVIZNJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H3ClN2O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
CAS: | 606-21-3 |
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FW: | 202.552 |
Flash_Point: | 142.4±22.3 °C |
Bolling_Point: | 311.9±22.0 °C at 760 mmHg |
Product_Name: | 2-Chloro-1,3-dinitrobenzene |
Melting_Point: | 86-88°C |
MF: | C6H3ClN2O4 |
Density: | 1.6±0.1 g/cm3 |
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
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More_Info: | ['1. Appearance Yellow 针状结晶。 ', '2. Density(g/mL ,16/4℃)16867 ', '3. Melting point(℃)88 ', '4. Boiling point(ºC)315 ', '5. Solubility Soluble in Ethanol Ethyl ether ,Insoluble in Water 。'] |
Bolling_Point: | 311.9±22.0 °C at 760 mmHg |
Flash_Point: | 142.4±22.3 °C |
LogP: | 1.79 |
PSA: | 91.64000 |
FW: | 202.552 |
MF: | C6H3ClN2O4 |
Molecular_Structure: | ['1 . Molar refractive index 4423 ', '2 . Molar volume 1250 ', '3 . Parachor (902K)3541 ', '4 . Surface tension 642 ', '5 . Polarizability 1753'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :N/A ', '3. Hydrogen Bond Acceptor Count :N/A ', '4. Rotatable Bond Count :N/A ', '5. Isotope Atom Count :N/A ', '6. TPSA N/A ', '7. Heavy Atom Count :N/A ', '8. Topological Polar Surface Area :N/A ', '9. Complexity :N/A ', '10. Isotope Atom Count :N/A ', '11. Defined Atom Stereocenter Count :N/A ', '12. Undefined Atom Stereocenter Count :N/A ', '13. Defined Bond Stereocenter Count :N/A ', '14. Undefined Bond Stereocenter Count :N/A ', '15. Covalently-Bonded Unit Count :N/A'] |
Exact_Mass: | 201.978134 |
Melting_Point: | 86-88°C |
Refractive_Index: | 1.625 |
Density: | 1.6±0.1 g/cm3 |
Safety_Statements: | S28-S36/37-S45-S60-S61 |
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RTECS: | CZ0525500 |
RIDADR: | 3441 |
Packing_Group: | II |
Risk_Statements(EU): | R23/24/25;R33;R50/53 |
HS_Code: | 2904902000 |
Hazard_Class: | 6.1 |