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Name Salicylaldehyde dimethyl acetal carbamate
EINECSN/A
CAS No. 6884-59-9
Density1.133g/cm³
PSA60.28000
LogP1.90060
SolubilityN/A
Melting PointN/A
FormulaC11H15 N O4
Boiling Point283.4°C at 760 mmHg
Molecular Weight225.244
Flash Point125.2°C
Transport InformationN/A
AppearanceN/A
SafetyA poison by ingestion. When heated to decomposition it emits toxic vapors of NO_x.
Risk CodesN/A
Molecular Structure
Hazard SymbolsA poison by ingestion.
SynonymsA poison by ingestion.

Salicylaldehyde dimethyl acetal carbamate Chemical Properties

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

Salicylaldehyde dimethyl acetal carbamate Toxicity Data With Reference

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.

Salicylaldehyde dimethyl acetal carbamate Safety Profile

A poison by ingestion. When Salicylaldehyde dimethyl acetal carbamate (CAS NO.6884-59-9) is heated to decomposition, it emits toxic vapors of NO_x.

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Product Name

Salicylaldehyde dimethyl acetal carbamate

Salicylaldehyde dimethyl acetal carbamate Chemical Properties

Salicylaldehyde dimethyl acetal carbamate Toxicity Data With Reference

Salicylaldehyde dimethyl acetal carbamate Safety Profile

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