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| Name |
Trimethyl N-(p-benzenesulphonamido)phosphorimidate |
EINECS | N/A |
| CAS No. | 56287-19-5 | Density | 1.41g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H15N2O5PS | Boiling Point | 409.9°Cat760mmHg |
| Molecular Weight | 294.23 | Flash Point | 201.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx, POx, and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Trimethyl N-(p-benzenesulphonamido)phosphorimidate Chemical Properties
Empirical Formula of Trimethyl N-(p-benzenesulphonamido)phosphorimidate (CAS NO.56287-19-5): C9H15N2O5PS
Molecular Weight: 294.2646 g/mol
Structure of Trimethyl N-(p-benzenesulphonamido)phosphorimidate (CAS NO.56287-19-5):
.png)
IUPAC Name: 4-(Trimethoxyphosphoranylideneamino)benzenesulfonamide
Canonical SMILES: COP(=NC1=CC=C(C=C1)S(=O)(=O)N)(OC)OC
InChI: InChI=1S/C9H15N2O5PS/c1-14-17(15-2,16-3)11-8-4-6-9(7-5-8)18(10,12)13/h4-7H,1-3H3,(H2,10,12,13)
InChIKey: HKPYFTRBDIUHSM-UHFFFAOYSA-N
Trimethyl N-(p-benzenesulphonamido)phosphorimidate Toxicity Data With Reference
| 1. | mmo-sat 5 µL/plate | MUREAV Mutation Research. 28 (1975),405. | ||
| 2. | slr-dmg-orl 20 mmol/L | MUREAV Mutation Research. 28 (1975),405. |
Trimethyl N-(p-benzenesulphonamido)phosphorimidate Safety Profile
Mutation data reported. When heated to decomposition Trimethyl N-(p-benzenesulphonamido)phosphorimidate (CAS NO.56287-19-5) emits very toxic fumes of NOx, POx, and SOx.
Trimethyl N-(p-benzenesulphonamido)phosphorimidate Specification
Trimethyl N-(p-benzenesulphonamido)phosphorimidate , its cas register number is 56287-19-5. It also can be called Phosphorimidic acid, N-(p-sulfamoylphenyl)-, trimethyl ester .
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