-
Name
trimethyl (4-sulfamoylphenyl)phosphorimidate
- EINECS
- CAS No. 56287-19-5
- Density 1.41g/cm3
- Solubility
- Melting Point
- Formula C9H15N2O5PS
- Boiling Point 409.9°Cat760mmHg
- Molecular Weight 294.23
- Flash Point 201.7°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx, POx, and SOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
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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