1-CHLORO-2,5-DIETHOXY-4-NITROBENZENE
Catalog No: FT-0607594
CAS No: 91-43-0
- Molecular Formula: 245.66
- Formula Weight: C10H12ClNO4
- Inchl Key: HWLDAZMGMQYWGW-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H12ClNO4/c1-3-15-9-6-8(12(13)14)10(16-4-2)5-7(9)11/h5-6H,3-4H2,1-2H3
Assay | Pack | 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 |
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CAS: | 91-43-0 |
MF: | C10H12ClNO4 |
Flash_Point: | N/A |
Product_Name: | 1-chloro-2,5-diethoxy-4-nitrobenzene |
Density: | 1.264 g/cm3 |
FW: | 245.66000 |
Bolling_Point: | 368.4ºC at 760 mmHg |
FW: | 245.66000 |
---|---|
Refractive_Index: | 1.533 |
MF: | C10H12ClNO4 |
Exact_Mass: | 245.04500 |
LogP: | 3.56880 |
Molecular_Structure: | ['1 . Molar refractive index 6031 ', '2 . Molar volume 1942 ', '3 . Parachor (902K)4915 ', '4 . Surface tension 410 ', '5 . Polarizability 2391'] |
Density: | 1.264 g/cm3 |
PSA: | 64.28000 |
Bolling_Point: | 368.4ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 643 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :233 ', '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'] |
Safety_Statements: | S26-S37/39 |
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Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2909309090 |
Risk_Statements(EU): | R36/37/38 |