Clindamycin hydrochloride


Catalog No:   FT-0623986

CAS No:   21462-39-5

  • Molecular Formula:  461.4
  • Formula Weight: C18H34Cl2N2O5S
  • Inchl Key: AUODDLQVRAJAJM-GQYOKNPUSA-N
  • Inchl: InChI=1S/C18H33ClN2O5S.ClH/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4;/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25);1H/t9?,10-,11+,12?,13+,14-,15-,16-,18-;/m1./s1

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: Clindamycin Hydrochloride
Bolling_Point: 628.1ºC at 760 mmHg
Density: N/A
MF: C18H34Cl2N2O5S
CAS: 21462-39-5
Melting_Point: 141°C
Flash_Point: 333.6ºC
FW: 461.444
MF: C18H34Cl2N2O5S
Bolling_Point: 628.1ºC at 760 mmHg
Exact_Mass: 460.156555
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)141 ', '5. Boiling point(ºC,Atmospheric pressure)Unknow ', '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 50mg/mL, clear, colorless']
Melting_Point: 141°C
PSA: 127.56000
Flash_Point: 333.6ºC
Computational_Chemistry: ['1. XlogP : ', '2. Hydrogen Bond Donor Count 5 ', '3. Hydrogen Bond Acceptor Count 6 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count 2 ', '6. TPSA :102 ', '7. Heavy Atom Count 28 ', '8. Topological Polar Surface Area 0 ', '9. Complexity 502 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 7 ', '12. Undefined Atom Stereocenter Count 2 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 2']
Molecular_Structure:
FW: 461.444
LogP: 1.52030
Vapor_Pressure: 1.79E-19mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
RTECS: GF2275000
HS_Code: 2941904000
Safety_Statements: 26-36-37/39
WGK_Germany: 2
RIDADR: NONH for all modes of transport

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