Identification |
Name: | (7-chloro-1-ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid |
Synonyms: | NSC282129;AC1L887C;NSC-282129;2-(7-chloro-1-ethyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid;57817-29-5 |
CAS: | 57817-29-5 |
Molecular Formula: | C16H18ClNO3 |
Molecular Weight: | 307.772 |
InChI: | InChI=1/C16H18ClNO3/c1-3-16(8-13(19)20)15-11(6-7-21-16)10-4-5-12(17)9(2)14(10)18-15/h4-5,18H,3,6-8H2,1-2H3,(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 269.2°C |
Boiling Point: | 521.5°C at 760 mmHg |
Density: | 1.303g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 269.2°C |
Safety Data |
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