Structural formula
| Business number | 01UD |
|---|---|
| Molecular formula | C20H24ClN3S·2C4H4O4 |
| Molecular weight | 606.09 |
| label |
None yet |
Numbering system
CAS number:84-02-6
MDL number:MFCD00069330
EINECS number:201-511-3
RTECS number:SO3150000
BRN number:None
PubChem number:24277926
Physical property data
1. Physical property data
1. Character: Uncertain.
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC): Unsure
5. Boiling point (ºC,Normal pressure): Uncertain
6. Boiling point (ºC,5.2kPa): Unsure
7. Refractive index: Uncertain
8. Flash Point (ºC): Unsure
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure
12. 1. Reference value for hydrophobic parameter calculation (XlogP):4
2. Number of hydrogen bond donors11
3. Number of hydrogen bond acceptors:8
4. Topological molecular polar surface area (TPSA): 159
5. Number of heavy atoms:41
6. Surface charge:0
7. Complexity:548
8. Isotopes Number of atoms:0
9. OK Number of atomic stereocenters:0
10. No Determine the number of atomic stereocenters:0
11. OK Number of stereocenters of chemical bonds:2
12. No Determine the number of stereocenters of chemical bonds:0
13. Total Number of price key units:3
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
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8. Isotopes Number of atoms:0
9. OK Number of atomic stereocenters:0
10. No Determine the number of atomic stereocenters:0
11. OK Number of stereocenters of chemical bonds:2
12. No Determine the number of stereocenters of chemical bonds:0
13. Total Number of price key units:3
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
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None yet
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