7,8-dihydropyrrolo[1,2-a][3,1,6]benzothiadiazonin-6(5H)-one
Molecular Formula: C13 12 2 Molecular Weight: 244.317 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: HOXOSIQUZKINJC-YHMJCDSICZSmiles: O=C1CSC2=CC=C[N]2C3=C(CN1)C=CC=C3
Synthesis and physical properties
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 25, p. 431, 1988 DOI: 10.1002/jhet.5570250215
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
7,8-dihydropyrrolo[1,2-a][3,1,6]benzothiadiazonin-6(5H)-one
Related compounds:
See other substances:
3-methyl-5-phenyl-2-thiophenecarboxylic acid 5-(4-chlorophenyl)-2-thiophenecarboxylic acid (40133-14-0) 1-(4-methylphenyl)-2(1H)-quinolinone 1-(tert-butylamino)-3-chloro-2-propanol 6-hydrazino-9,9-dimethyl-9H-imidazo[1,2-b]pyrazolo[4,3-d]pyridazine 2-(4-chlorophenyl)-1H-benzimidazole (1019-85-8) 2-(4-chlorophenyl)-1,3-benzoxazole (1141-35-1) 2-(4-chlorophenyl)-1,3-benzothiazole (6265-91-4) 3-phenyl-2H-furo[2,3-h]chromen-2-one 2-allyl-1-methyl-3-pyrazolidinimine 4a-phenyl-2,3,4,4a-tetrahydropyrimido[6,1-a]isoindole-1,9-dione 2-chloro-N-(2-pyrrol-1-ylbenzyl)acetamide 5,6-dihydropyrrolo[1,2-a][3,1,7]benzothiadiazonin-7(8H)-one 4a-(4-chlorophenyl)-4,4a-dihydropyrimido[6,1-a]isoindol-9(3H)-one 4-(6-hydrazino-1H-indazol-3-yl)-1,3-benzenediol 4-(6-hydroxy-1H-indazol-3-yl)-1,3-benzenediol Nordazepam (1088-11-5) 1-(1H-indol-3-yl)-2-methyl-1-propanone (57642-07-6) 2-methyl-1-(1-methyl-1H-indol-3-yl)-1-propanone 2-bromo-2-methyl-1-(1-methyl-1H-indol-3-yl)-1-propanone 2-azido-2-methyl-1-(1-methyl-1H-indol-3-yl)-1-propanone 2-amino-1-(1H-indol-3-yl)-2-methyl-1-propanone (2,6-dichloro-3-pyridinyl)(phenyl)methanone 7-hydroxy-4-isopropyl-2H-chromen-2-one (23251-28-7) 4-isopropyl-7-methoxy-2H-chromen-2-one
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melting point of 7,8-dihydropyrrolo[1,2-a][3,1,6]benzothiadiazonin-6(5H)-one |
boiling point of 7,8-dihydropyrrolo[1,2-a][3,1,6]benzothiadiazonin-6(5H)-one |
density of 7,8-dihydropyrrolo[1,2-a][3,1,6]benzothiadiazonin-6(5H)-one |
refractive index of 7,8-dihydropyrrolo[1,2-a][3,1,6]benzothiadiazonin-6(5H)-one
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