1-(4-Chlorophenyl)piperazine
Catalog No: FT-0605700
CAS No: 38212-33-8
- Molecular Formula: 196.67
- Formula Weight: C10H13ClN2
- Inchl Key: UNEIHNMKASENIG-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H13ClN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
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: | Warning |
---|---|
Flash_Point: | 157.2ºC |
Density: | 1.159 g/cm3 |
FW: | 196.67700 |
Bolling_Point: | 113°C/0.27mm |
MF: | C10H13ClN2 |
Product_Name: | 1-(4-Chlorophenyl)piperazine |
CAS: | 38212-33-8 |
Melting_Point: | 76-79 °C |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 153 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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'] |
---|---|
Flash_Point: | 157.2ºC |
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)76-79 ', '5 . Boiling point(ºC,Atmospheric pressure) 113/027mmHg ', '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'] |
PSA: | 15.27000 |
Density: | 1.159 g/cm3 |
Refractive_Index: | 1.557 |
FW: | 196.67700 |
LogP: | 2.14340 |
Bolling_Point: | 113°C/0.27mm |
Exact_Mass: | 196.07700 |
MF: | C10H13ClN2 |
Melting_Point: | 76-79 °C |
Molecular_Structure: | ['1 . Molar refractive index 5470 ', '2 . Molar volume (m3/mol)1696 ', '3 . Parachor (902K)4261 ', '4 . Surface tension 397 ', '5 . Polarizability (10 -24cm 3)2168'] |
RIDADR: | NONH for all modes of transport |
---|---|
Warning_Statement: | P261-P305 + P351 + P338 |
Symbol: | Warning |
Safety_Statements: | H315-H319-H335 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
HS_Code: | 2933599090 |
Risk_Statements(EU): | R36/37/38 |
WGK_Germany: | 3 |
Hazard_Codes: | Xi:Irritant; |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one