1,4,5-Thiadiazepine,2,7-dihydro-3,6-diphenyl-, 1,1-dioxide (14954-09-7)

Identification
Name:	1,4,5-Thiadiazepine,2,7-dihydro-3,6-diphenyl-, 1,1-dioxide
Synonyms:	NSC 152603
CAS:	14954-09-7
Molecular Formula:	C16H14 N2 O2 S
Molecular Weight:	298.3596
InChI:	InChI=1/C16H14N2O2S/c19-21(20)11-15(13-7-3-1-4-8-13)17-18-16(12-21)14-9-5-2-6-10-14/h1-10H,11-12H2
Molecular Structure:
Properties
Flash Point:	258.3°C
Boiling Point:	503.4°Cat760mmHg
Density:	1.27g/cm³
Refractive index:	1.64
Flash Point:	258.3°C
Safety Data

Other Product

Dibenzo[c,f][1,2,5]thiadiazepine-11(6H)-propanamine,N,6-dimethyl-N-(1-methyl-2-phenylethyl)-, 5,5-dioxide
1,2,7-Thiadiazepine-2-aceticacid, 7-[(1,1-dimethylethoxy)carbonyl]-3,6-dihydro-a-(phenylmethyl)-, methyl ester, 1,1-dioxide, (aS)-
1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE
1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-[[4-(PHENYLMETHOXY)PHENYL]METHYL]-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS)
1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS)
1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 6,7-DIHYDRO-ALPHA-[[4-(PHENYLMETHOXY)PHENYL]METHYL]-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS)
Spiro[piperidine-4,6'-[6H]thieno[2,3-b]thiopyran]-4'-ol,4',5'-dihydro-1-(2-methoxyethyl)-, 7',7'-dioxide
3(2H)-Thiophenone, 4-(1-oxopropoxy)-2,5-diphenyl-, 1,1-dioxide
2H-1,2,4-Benzothiadiazine-7-sulfonamide,3,4-dihydro-2-methyl-3-[2-[2-(1-phthalazinyl)hydrazinylidene]propyl]-6-(trifluoromethyl)-,1,1-dioxide
5H-Cyclopenta[b]thiopyrylium,7-[3-[3-[3-(5,- 6-dihydro-2,4-diphenylcyclopenta[b]thiopyran- 7-yl)-2-propenylidene]-2-phenyl-1-cyclohexen- 1-yl]-2-propenylidene]-6,7-dihydro-2,- 4-diphenyl-,perchlorate
2H-1,2,4-Benzothiadiazine-7-carboxamide,3-[1,2-dihydro-4-hydroxy-1-(3-methylbutyl)-6-nitro-2-oxo-3-quinolinyl]-,1,1-dioxide
2H-1,2,4-Benzothiadiazine-7-carboxamide,3-[6-amino-1,2-dihydro-4-hydroxy-1-(3-methylbutyl)-2-oxo-3-quinolinyl]-,1,1-dioxide
2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-(2-methylpropyl)-, 1,1,-dioxide, mixt. with 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2,3,6-trimethylphenyl acetate
6-methyl-6,11-dihydro-dibenzo[c,f][1,2,5]thiadiazepine 5,5-dioxide
2H-1,2,4-Benzothiadiazine-7-sulfonamide,6-chloro-3,4-dihydro-3-[2-[2-(1-phthalazinyl)hydrazinylidene]propyl]-,1,1-dioxide
2H-1,2,4-Benzothiadiazine-7-sulfonamide,6-chloro-3,4-dihydro-2-methyl-3-[(2-propen-1-ylthio)methyl]-, 1,1-dioxide
Butanamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, (+-)-, mixt. with 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl) amino]propoxy]-,mixt. with 3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)- 2H-1,2,4-benzothiadiazine-7- sulfonamide 1,1-dioxide
2H-1,2,4-Benzothiadiazine-7-sulfonamide,6-chloro-3,4-dihydro-3-[(2-propen-1-ylthio)methyl]-, 1,1-dioxide
1,4,5-Thiadiazepine, 2,7-dihydro-3,6-diphenyl-