Identification |
Name: | 4-(3-methoxyphenyl)-5,6,7,8,9,10-hexahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine |
Synonyms: | 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(3-methoxyphenyl)- |
CAS: | 137052-80-3 |
Molecular Formula: | C21H22N2OS |
Molecular Weight: | 350.4772 |
InChI: | InChI=1/C21H22N2OS/c1-24-15-7-4-6-14(12-15)20-18-9-5-11-23(18)21-17(13-22-20)16-8-2-3-10-19(16)25-21/h4-7,9,11-12,20,22H,2-3,8,10,13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 282.3°C |
Boiling Point: | 543.2°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.706 |
Flash Point: | 282.3°C |
Safety Data |
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