Identification |
Name: | 8-chloro-N-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-aminium (2Z)-3-carboxyprop-2-enoate |
Synonyms: | 1-Benzoxepin-5-amine, 2,3,4,5-tetrahydro-8-chloro-N-methyl-, (Z)-2-butenedioate (1:1);5-Methylamino-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin hydrogen maleate;2,3,4,5-Tetrahydro-8-chloro-N-methyl-1-benzoxepin-5-amine (Z)-2-butenedioate (1:1);AC1O5HKE;LS-42464;(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-methylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate;37483-73-1 |
CAS: | 37483-73-1 |
Molecular Formula: | C15H18ClNO5 |
Molecular Weight: | 327.7601 |
InChI: | InChI=1/C11H14ClNO.C4H4O4/c1-13-10-3-2-6-14-11-7-8(12)4-5-9(10)11;5-3(6)1-2-4(7)8/h4-5,7,10,13H,2-3,6H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 134.3°C |
Boiling Point: | 298.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 134.3°C |
Safety Data |
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