[1]Benzothieno[3,2-c]cinnoline 5,6,11-trioxide

Names

[ CAS No. ]:
37175-75-0

[ Name ]:
[1]Benzothieno[3,2-c]cinnoline 5,6,11-trioxide

[Synonym ]:
[1]Benzothieno[3,2-c]cinnoline 5,6,11-trioxide
[1]Benzothieno[3,2-c]cinnoline, 5,6,11-trioxide

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
637.0±48.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₈N₂O₃S

[ Molecular Weight ]:
284.290

[ Flash Point ]:
339.0±29.6 °C

[ Exact Mass ]:
284.025574

[ LogP ]:
-2.77

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.845

[1]Benzothieno[3,2-g]isoquinoline,5,11-dimethyl-
1,2-diacetyl-1,2-dihydrobenzo[c]cinnoline
4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)-
4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(4-nitrophenyl)
4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(4-methoxyphenyl)
4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine,5,6,7,8,9,10-hexahydro-4-(3,4-dimethoxyphenyl)
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
(S)-1-(4-Chloro-3-fluorophenyl)but-3-en-1-amine
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
Ethyl 2-(7-nitro-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxoacetate
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine