Identification |
Name: | N-[(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanaminium (2Z)-3-carboxyprop-2-enoate |
Synonyms: | 2,3-Dihydro-5-chloro-N-ethyl-2-benzofuranmethylamine maleate;2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-5-CHLORO-N-ETHYL-, MALEATE (1:1);AC1O5HGS;LS-35216;(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl-ethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate;34339-08-7 |
CAS: | 34339-08-7 |
Molecular Formula: | C15H18ClNO5 |
Molecular Weight: | 327.7601 |
InChI: | InChI=1/C11H14ClNO.C4H4O4/c1-2-13-7-10-6-8-5-9(12)3-4-11(8)14-10;5-3(6)1-2-4(7)8/h3-5,10,13H,2,6-7H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 139.2°C |
Boiling Point: | 306.5°C at 760 mmHg |
Flash Point: | 139.2°C |
Safety Data |
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