Identification |
Name: | Benzenesulfonamide,N,4-dimethyl-N-nitroso- |
Synonyms: | p-Toluenesulfonamide,N-methyl-N-nitroso- (6CI,7CI,8CI);Diazald;Diazale;N-Methyl-N-nitroso-4-tosylamide;N-Nitroso-N-methyl-p-toluenesulfonamide;NSC 313;p-Tolylsulfonylmethylnitrosamide; |
CAS: | 80-11-5 |
EINECS: | 201-252-6 |
Molecular Formula: | C8H10N2O3S |
Molecular Weight: | 214.24 |
InChI: | InChI=1/C8H10N2O3S/c1-7-3-5-8(6-4-7)14(12,13)10(2)9-11/h3-6H,1-2H3 |
Molecular Structure: |
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Properties |
Transport: | UN 3234 |
Density: | 1.3 g/cm3 |
Stability: | Stable, but heat sensitive; may also be light sensitive. Incompatible with strong oxidizing agents, alkalies. |
Refractive index: | 1.61 |
Water Solubility: | negligible |
Solubility: | negligible |
Appearance: | pale yellow crystalline powder |
Specification: |
N-Methyl-N-nitrosotoluene-4-sulphonamide (80-11-5) also can be called Diazald ; Diazalo ; Diazale ; Benzenesulfonic acid, 4-methyl-, 1-methyl-2-oxohydrazide ; N-methyl-N-nitrosotoluene-p-sulfonamide and N,4-Dimethyl-N-nitrosobenzenesulfonamide .
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Report: |
Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program.
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Packinggroup: | III |
Storage Temperature: | 2-8°C |
Color: | YELLOW CRYSTALS FROM BENZENE + PETROLEUM ETHER |
Usage: | Diazomethane precursor. |
Safety Data |
Hazard Symbols |
E:Explosive
Xi:Irritant
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