Identification |
Name: | (6-amino-4-methoxy-1,3-benzodioxol-5-yl)(2,3-dihydro-1H-indol-1-yl)methanone |
Synonyms: | (6-amino-4-methoxy-1,3-benzodioxol-5-yl)(2,3-dihydro-1h-indol-1-yl)methanone;(6-amino-4-methoxy-1,3-benzodioxol-5-yl)-(2,3-dihydroindol-1-yl)methanone;6632-36-6;NSC57662;AC1L6G6B;AC1Q5D1D;KST-1A8086;AR-1A6745;NSC-57662 |
CAS: | 6632-36-6 |
Molecular Formula: | C17H16N2O4 |
Molecular Weight: | 312.3199 |
InChI: | InChI=1/C17H16N2O4/c1-21-16-14(11(18)8-13-15(16)23-9-22-13)17(20)19-7-6-10-4-2-3-5-12(10)19/h2-5,8H,6-7,9,18H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 297.9°C |
Boiling Point: | 568.9°C at 760 mmHg |
Density: | 1.393g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 297.9°C |
Safety Data |
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