Identification |
Name: | (5-chloro-2,3-dihydro-1-benzofuran-2-yl)-N-methylmethanaminium (2Z)-3-carboxyprop-2-enoate |
Synonyms: | 2,3-Dihydro-5-chloro-N-methyl-2-benzofuranmethylamine maleate;2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-5-CHLORO-N-METHYL-, MALEATE (1:1);AC1O5HGV;LS-35222;(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl-methylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate;34339-09-8 |
CAS: | 34339-09-8 |
Molecular Formula: | C14H16ClNO5 |
Molecular Weight: | 313.7335 |
InChI: | InChI=1/C10H12ClNO.C4H4O4/c1-12-6-9-5-7-4-8(11)2-3-10(7)13-9;5-3(6)1-2-4(7)8/h2-4,9,12H,5-6H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 129.8°C |
Boiling Point: | 291.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 129.8°C |
Safety Data |
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