

2-CHLOROMETHYL-4-NITROPHENOL
Catalog No: FT-0611966
CAS No: 2973-19-5
- Molecular Formula: 187.58
- Formula Weight: C7H6ClNO3
- Inchl Key: PJNPZIYGODMAQE-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H6ClNO3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H,4H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | GHS05 |
---|---|
CAS: | 2973-19-5 |
Flash_Point: | 179.6ºC |
Product_Name: | 2-(Chloromethyl)-4-nitrophenol |
Bolling_Point: | 373.4ºC at 760 mmHg |
FW: | 187.58000 |
Melting_Point: | 128 °C (dec.)(lit.) |
MF: | C7H6ClNO3 |
Density: | 1.472g/cm3 |
Refractive_Index: | 1.614 |
---|---|
Vapor_Pressure: | 4.2E-06mmHg at 25°C |
Flash_Point: | 179.6ºC |
LogP: | 2.56240 |
Bolling_Point: | 373.4ºC at 760 mmHg |
PSA: | 66.05000 |
Molecular_Structure: | ['1 . Molar refractive index :4444 ', '2 . Molar volume (m3/mol)1274 ', '3 . Parachor (902K)3530 ', '4 . Surface tension 589 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)1761'] |
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 :3 ', '6. TPSA 66 ', '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: | 128 °C (dec.)(lit.) |
MF: | C7H6ClNO3 |
Exact_Mass: | 187.00400 |
FW: | 187.58000 |
Density: | 1.472g/cm3 |
More_Info: | ['1 . Appearance White 晶体 ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)128 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,12mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(hPa,211ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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'] |
Symbol: | GHS05 |
---|---|
RIDADR: | UN 3261 8/PG 2 |
HS_Code: | 2908999090 |
Risk_Statements(EU): | 34 |
WGK_Germany: | 3 |
Personal_Protective_Equipment: | Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
RTECS: | SK5060000 |
Hazard_Codes: | C |
Warning_Statement: | P280-P305 + P351 + P338-P310 |
Safety_Statements: | H314 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)