Cloxacillin Cloxacillin

Cloxacillin Structural Formula

Cloxacillin Structural Formula

Structural formula

Business number 01BY
Molecular formula C19H18ClN3O5S
Molecular weight 435.88
label

O-cloxacillin,

cloxacillin,

Chlorozoline

Numbering system

CAS number:61-72-3

MDL number:MFCD00150735

EINECS number:200-514-7

RTECS number:XH8750000

BRN number:None

PubChem ID:None

Physical property data

None yet

Toxicological data

1, acute toxicity: oral administration to men TDLo: 429mg/kg/10D-I; Orally administered to women TDLo: 200mg/kg/5D-I; Oral administration to children TDLo: 5600mg/kg/5W-I; Oral administration to mice LD508100ug/kg
2, other multiple dose toxicity: rats Intravenous TDLo: 7mg/kg/4W-I

3, mutagenicity: sister chromatidsexchangeTEST System: human lymphocytes: 400mg/L

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 106.15


2. Molar Volume (m3/mol):279.2


3. isotonic specific volume (90.2K):833.1


4. Surface Tension (dyne/cm):79.2


5. Polarizability10-24cm3): 42.08

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 7

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: 4

6. Topological molecule polar surface area 138

7. Number of heavy atoms: 29

8. Surface charge: 0

9. Complexity: 722

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 3

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

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Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 7

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: 4

6. Topological molecule polar surface area 138

7. Number of heavy atoms: 29

8. Surface charge: 0

9. Complexity: 722

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 3

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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