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Name |
Methyl marasmate |
EINECS | N/A |
CAS No. | 2213-00-5 | Density | 1.319g/cm3 |
PSA | 60.44000 | LogP | 1.92610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H20 O4 | Boiling Point | 372.3°Cat760mmHg |
Molecular Weight | 276.332 | Flash Point | 162.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cycloprop[e]indene-6b(1H)-carboxylicacid, 1a,2-diformyl-1a,3a,4,5,6,6a-hexahydro-5,5-dimethyl-, methyl ester,(1aR,3aS,6aS,6bS)- (9CI); Cycloprop[e]indene-6b(1H)-carboxylic acid,1a,2-diformyl-1a,3a,4,5,6,6a-hexahydro-5,5-dimethyl-, methyl ester, [1aR-(1aa,3ab,6ab,6ba)]-; Marasmic acid, methyl ester(7CI); Methyl marasmate |
Article Data | 4 |
Systematic Name: Methyl (1aR,3aS,6aS)-1a,2-diformyl-5,5-dimethyl-1a,3a,4,5,6,6a-hexahydrocyclopropa[e]indene-6b(1H)-carboxylate
Synonyms of Methyl marasmate (CAS NO.2213-00-5): Marasmic acid methyl ester ; Cycloprop(e)indene-6b(1H)-carboxylic acid, 1a,2-diformyl-1a,3a,4,5,6,6a-hexahydro-5,5-dimethyl-, methyl ester, (1aS-(1a-alpha,3a-beta,6a-beta,6b-alpha))-
CAS NO: 2213-00-5
Molecular Formula: C16H20O4
Molecular Weight : 276.3276
Molecular Structure:
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 60.44 Å2
Index of Refraction: 1.636
Molar Refractivity: 75.11 cm3
Molar Volume: 209.4 cm3
Surface Tension: 64.8 dyne/cm
Density: 1.319 g/cm3
Flash Point: 162.6 °C
Enthalpy of Vaporization: 61.94 kJ/mol
Boiling Point: 372.3 °C at 760 mmHg
Vapour Pressure: 9.72E-06 mmHg at 25°C
1. | mmo-sat 50 µg/disc | JANTAJ Journal of Antibiotics. 36 (1983),155. | ||
2. | dni-mus:ast 3 mg/L | JANTAJ Journal of Antibiotics. 36 (1983),155. |
Mutation data reported. When Methyl marasmate (CAS NO.2213-00-5) is heated to decomposition, it emits acrid smoke and irritating fumes. See also ESTERS.