5-CHLORO-N-METHYL-2-NITROBENZENAMINE
Catalog No: FT-0620279
CAS No: 35966-84-8
- Chemical Name: 5-CHLORO-N-METHYL-2-NITROBENZENAMINE
- Molecular Formula: C7H7ClN2O2
- Molecular Weight: 186.59
- InChI Key: YWJPRGWHZDSXML-UHFFFAOYSA-N
- InChI: InChI=1S/C7H7ClN2O2/c1-9-6-4-5(8)2-3-7(6)10(11)12/h2-4,9H,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: | 104-107ºC |
|---|---|
| CAS: | 35966-84-8 |
| MF: | C7H7ClN2O2 |
| Flash_Point: | 146.2ºC |
| Product_Name: | 5-chloro-N-methyl-2-nitroaniline |
| Density: | 1.406g/cm3 |
| FW: | 186.59600 |
| Bolling_Point: | 318.1ºC at 760mmHg |
| Refractive_Index: | 1.631 |
|---|---|
| Flash_Point: | 146.2ºC |
| LogP: | 2.88610 |
| Bolling_Point: | 318.1ºC at 760mmHg |
| PSA: | 57.85000 |
| Molecular_Structure: | ['1 . Molar refractive index 4730 ', '2 . Molar volume (m3/mol)1326 ', '3 . Parachor (902K)3575 ', '4 . Surface tension 527 ', '5 . Polarizability (10 -24cm 3)1875'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 578 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :171 ', '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'] |
| Melting_Point: | 104-107ºC |
| MF: | C7H7ClN2O2 |
| Exact_Mass: | 186.02000 |
| FW: | 186.59600 |
| Density: | 1.406g/cm3 |
| 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)104-132 ', '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'] |
| Safety_Statements: | 38-28 |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2921430090 |
| Risk_Statements(EU): | R22 |
Related Products
2-benzyl-5-(chloromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoate