IUPAC Name: [3-(Hydroxymethyl)-1-methylpyrrol-2-yl]methanol
Molecular Formula: C7H11NO2
Molecular Weight: 141.19g/mol
Freely Rotating Bonds: 4
Polar Surface Area: 23.39 Å2
Index of Refraction: 1.535
Molar Refractivity: 37.72 cm3
Molar Volume: 121 cm3
Polarizability: 14.95 ×10-24cm3
Surface Tension: 41.8 dyne/cm
Density: 1.16 g/cm3
Flash Point: 144.3 °C
Enthalpy of Vaporization: 58.72 kJ/mol
Boiling Point: 315 °C at 760 mmHg
Vapour Pressure: 0.000191 mmHg at 25°C
The Cas Register Number of 1-Methylpyrrole-2,3-dimethanol is 53365-77-8 .The chemical synonyms of 1-Methylpyrrole-2,3-dimethanol (CAS No.53365-77-8) are -Methylpyrrole-2,3-dimethanolpyrrole-2,3-dimethanol,1-methyl- ; 1,2-Bishydroxymethyl-1-methylpyrrole ; 2,3-Bishydroxymethyl-1-methylpyrrole ; Brn 1525320 ; 1H-Pyrrole-2,3-dimethanol,1-methyl-2,3-bis(hydroxymethyl)-1-methylpyrrole ; Ls-136915 ; 5-21-04-00396 (Beilstein handbook reference) .The molecular structure of 1-Methylpyrrole-2,3-dimethanol (CAS No.53365-77-8) is.
It can be used in organic synthesis.
1. | oth-hmn:hlas 20 µmol/L | CBINA8 Chemico-Biological Interactions. 30 (1980),325. | ||
2. | sce-hmn:lyms 5 µmol/L | MUREAV Mutation Research. 149 (1985),485. | ||
3. | skn-mus TDLo:1325 mg/kg/47W-I:CAR | CALEDQ Cancer Letters (Shannon, Ireland). 17 (1982),61. |
Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
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