N-Methyl-N-nitroso-p-toluenesulfonamide N-Methyl-N-nitroso-p-toluenesulfonamide
Structural formula
| Business number | 01QM |
|---|---|
| Molecular formula | C8H10N2O3S |
| Molecular weight | 214.24 |
| label |
Diazald, Nitroso-p-toluenesulfomethylamide, N-Nitroso-N-methyl-p-toluenesulfonamide, p-Tolylsulfomethylnitrosamide, Diazomethane production |
Numbering system
CAS number:80-11-5
MDL number:MFCD00002050
EINECS number:201-252-6
RTECS number:XT5950000
BRN number:2214345
PubChem number:24893716
Physical property data
1. Physical property data
1. Character: yellow crystal
2. Density (g/mL,25/4℃): Uncertain
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC):62 ℃
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
3. Number of hydrogen bond acceptors:5
4. Number of rotatable chemical bonds:2
5. Topological molecular polar surface area (TPSA): 66.8
6. Number of heavy atoms:14
7. Surface charge:0
8. Complex Degree: 288
9. Isotopes Number of atoms:0
10. OK Number of atomic stereocenters:0
11. No Determine the number of atomic stereocenters:0
12. OK Number of stereocenters of chemical bonds:0
13. No Determine the number of stereocenters of chemical bonds:0
14. Total Number of price key units:1
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
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10. OK Number of atomic stereocenters:0
11. No Determine the number of atomic stereocenters:0
12. OK Number of stereocenters of chemical bonds:0
13. No Determine the number of stereocenters of chemical bonds:0
14. Total Number of price key units:1
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
