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| Name |
2-(Methoxyacetyl)-3-Methylindole |
EINECS | N/A |
| CAS No. | 52098-18-7 | Density | 1.177g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H13NO2 | Boiling Point | 378.4°C at 760 mmHg |
| Molecular Weight | 203.26 | Flash Point | 182.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
2-(Methoxyacetyl)-3-Methylindole Chemical Properties
Molecular Structure of N-cyclohexylsulfamate (CAS NO. 67262-71-9):
.png)
IUPAC Name: N-cyclohexylsulfamate
Molecular Formula: C22H39N3O5S
Molecular Weight:: 457.627160 g/mol
Molecular Weight:457.70
Flash Point:216.3°C
Classification Code :Drug / Therapeutic Agent
Flash Point: 216.3 °C
Enthalpy of Vaporization: 69 kJ/mol
Boiling Point: 434 °C at 760 mmHg
Vapour Pressure: 9.82E-08 mmHg at 25°C
Synonyms of N-cyclohexylsulfamate (CAS NO. 67262-71-9) :
2-(Butylamino)-6'-chloro-o-acetotoluidide hydrochloride ; 2-(Butylamino)-N-(2-chloro-6-methylphenyl)acetamide hydrochloride ; 2-(Butylamino)-N-(2-chloro-6-methylphenyl)acetamide monohydrochloride ; Acetamide, 2-(butylamino)-N-(2-chloro-6-methylphenyl)-, monohydrochloride (9CI) ; Butanilicaine hydrochloride ; Hostacaine ; o-Acetotoluidide, 2-(butylamino)-6'-chloro-, monohydrochloride
2-(Methoxyacetyl)-3-Methylindole Toxicity Data With Reference
| 1. | ipr-mus LD50:350 mg/kg | PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 8 (1974),74. |
2-(Methoxyacetyl)-3-Methylindole Safety Profile
A poison by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx.
2-(Methoxyacetyl)-3-Methylindole Standards and Recommendations
DOT Classification: 3; Label: Flammable Liquid
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