3,7-dinitrophenoxathiin
Molecular Formula: C12 6 2 5 Molecular Weight: 290.256 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: WEEVLRFUMVEWLK-UHFFFAOYAHSmiles: [O-][N+](=O)C1=CC=C2SC3=C(OC2=C1)C=C(C=C3)[N+]([O-])=O
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 72, p. 3420, 1950 DOI: 10.1021/ja01164a028
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3,7-dinitrophenoxathiin
3,7-dinitro-phenoxathiine
3,7-dinitrophenoxathiine
3,7-dinitrophenoxathiin
3,7-dinitrophénoxathiine
3,7-ジニトロフェノキサチイン
Related compounds:
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2-(1,3-benzodioxol-5-yl)ethanamine (1484-85-1) 5-(chloromethyl)-1,3-dihydro-2-benzofuran 5-cyclohexyl-1H-tetraazole (6280-34-8) 5-thiophen-2-yl-1H-tetrazole (59541-58-1) (2Z)-2-benzylidene-6-phenylcyclohexanone 2,4-diphenyl-1,4-cyclooctadiene 3,5-diphenyl-1-cyclooctene 1,7-diphenyl-1-cyclooctene 2,4-diphenyl-4-cycloocten-1-amine 2-(2,5-dimethyl-3-thienyl)acetamide 2,5-dimethyl-3-thiophenecarbaldehyde (26421-44-3) 2-(2,5-dimethylthiophen-3-yl)-1-piperidin-1-ylethanethione 1-phenylnaphtho[2,1-b]furan-2(1H)-one ethyl 2-[(3-isopropyl-6-methyl-2-oxocyclohexyl)methyl]-3-oxobutanoate 8-isopropyl-5-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one 4-isopropyl-1,6-dimethylnaphthalene (483-78-3) (2E)-1-(4-methoxyphenyl)-3-(2-quinolinyl)-2-propen-1-one 1,4-dibromobutane (110-52-1) 1-propylcyclopentanol (1604-02-0) ethyl trifluoroacetate (383-63-1) 2,4,6-tris(trifluoromethyl)-1,3,5-triazine (368-66-1) 2-(2,4-dinitrophenyl)sulfanyl-thiophene (22552-36-9) 1,1,1-trichloro-3-pyridazin-3-ylpropan-2-ol (2E)-3-(2-pyrimidinyl)-2-propenoic acid 2,3-dichloro-1,1,1-trifluoro-2-methylpropane (374-18-5)
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melting point of 3,7-dinitrophenoxathiin |
boiling point of 3,7-dinitrophenoxathiin |
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