

4-(Chloromethyl)tolunitrile
Catalog No: FT-0659739
CAS No: 874-86-2
- Chemical Name: 4-(Chloromethyl)tolunitrile
- Molecular Formula: C8H6ClN
- Molecular Weight: 151.59
- InChI Key: LOQLDQJTSMKBJU-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6ClN/c9-5-7-1-3-8(6-10)4-2-7/h1-4H,5H2
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 |
Symbol: | GHS05, GHS07 |
---|---|
CAS: | 874-86-2 |
Flash_Point: | 120.2±17.6 °C |
Product_Name: | 4-cyanobenzylchloride |
Bolling_Point: | 271.0±23.0 °C at 760 mmHg |
FW: | 151.593 |
Melting_Point: | 77 °C |
MF: | C8H6ClN |
Density: | 1.2±0.1 g/cm3 |
Refractive_Index: | 1.551 |
---|---|
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
Flash_Point: | 120.2±17.6 °C |
LogP: | 1.92 |
Bolling_Point: | 271.0±23.0 °C at 760 mmHg |
PSA: | 23.79000 |
Molecular_Structure: | ['1 . Molar refractive index 4077 ', '2 . Molar volume (m3/mol)1278 ', '3 . Parachor (902K)3302 ', '4 . Surface tension 445 ', '5 . Polarizability (10 -24cm 3)1616'] |
Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :139 ', '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: | 77 °C |
MF: | C8H6ClN |
Exact_Mass: | 151.018875 |
FW: | 151.593 |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance White 针状结晶,具刺激性气味皮肤接触有辛辣感。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)77-79℃ ', '5 . Boiling point(ºC,Atmospheric pressure)263 °C ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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 易Soluble in Ethanol 氯仿丙酮甲苯等有机溶剂'] |
Hazard_Class: | 8 |
---|---|
Symbol: | GHS05, GHS07 |
Risk_Statements(EU): | R20/21 |
Safety_Statements: | S23-S36-S45-S36/37/39-S26 |
RIDADR: | 3276 |
Hazard_Codes: | T: Toxic; |
HS_Code: | 2926909090 |
Packing_Group: | III |
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)