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Name |
Salicylaldehyde dimethyl acetal carbamate |
EINECS | N/A |
CAS No. | 6884-59-9 | Density | 1.133g/cm3 |
PSA | 60.28000 | LogP | 1.90060 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15 N O4 | Boiling Point | 283.4°C at 760 mmHg |
Molecular Weight | 225.244 | Flash Point | 125.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ingestion. | |
Synonyms |
Carbamicacid, methyl-, ester with salicylaldehyde dimethyl acetal (7CI,8CI); Phenol,2-(dimethoxymethyl)-, methylcarbamate (9CI); Salicylaldehyde, dimethyl acetal,methylcarbamate (8CI); o-Cresol, a,a-dimethoxy-, methylcarbamate(8CI); MCDMP |
IUPAC Name: [2-(Dimethoxymethyl)phenyl] N-methylcarbamate
Synonyms of Salicylaldehyde dimethyl acetal carbamate (CAS NO.6884-59-9): Carbamic acid, ester with salicylaldehyde dimethyl acetal
InChI: InChI=1/C11H15NO4/c1-12-11(13)16-9-7-5-4-6-8(9)10(14-2)15-3/h4-7,10H,1-3H3,(H,12,13)
CAS NO: 6884-59-9
Molecular Formula: C11H15NO4
Molecular Weight : 225.2411
Molecular Structure:
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 48 Å2
Index of Refraction: 1.504
Molar Refractivity: 58.86 cm3
Molar Volume: 198.6 cm3
Surface Tension: 37.3 dyne/cm
Density: 1.133 g/cm3
Flash Point: 125.2 °C
Enthalpy of Vaporization: 52.24 kJ/mol
Boiling Point: 283.4 °C at 760 mmHg
Vapour Pressure: 0.00316 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 160mg/kg (160mg/kg) | Journal of Agricultural and Food Chemistry. Vol. 17, Pg. 939, 1969. |
A poison by ingestion. When Salicylaldehyde dimethyl acetal carbamate (CAS NO.6884-59-9) is heated to decomposition, it emits toxic vapors of NOx.