dibenzothiophene-5,5-dioxide

Modify Date: 2025-08-24 12:06:15

dibenzothiophene-5,5-dioxide structure	Common Name	dibenzothiophene-5,5-dioxide
	CAS Number	1016-05-3	Molecular Weight	216.256
	Density	1.4±0.1 g/cm3	Boiling Point	422.2±12.0 °C at 760 mmHg
	Molecular Formula	C₁₂H₈O₂S	Melting Point	231-233 °C(lit.)
	MSDS	N/A	Flash Point	275.7±12.2 °C

Name	Dibenzothiophene 5,5-Dioxide
Synonym	More Synonyms

Density	1.4±0.1 g/cm3
Boiling Point	422.2±12.0 °C at 760 mmHg
Melting Point	231-233 °C(lit.)
Molecular Formula	C₁₂H₈O₂S
Molecular Weight	216.256
Flash Point	275.7±12.2 °C
Exact Mass	216.024506
PSA	42.52000
LogP	2.74
Vapour Pressure	0.0±1.0 mmHg at 25°C
Index of Refraction	1.675
InChIKey	IKJFYINYNJYDTA-UHFFFAOYSA-N
SMILES	O=S1(=O)c2ccccc2-c2ccccc21

dibenzothiophene-5,5-dioxide MSDS(Chinese)

Hazard Codes	Xi
Safety Phrases	S24/25
WGK Germany	3

Precursor 0
DownStream 1
CAS#:51762-59-5 Dibenzothiophen...

Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose

Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose

Name: Agonist activity at human GPR3 expressed in HEK293 cells assessed as increase in cAMP...
Source: ChEMBL
Target: G-protein coupled receptor 3
External Id: CHEMBL5366025

Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303

Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01

Name: Agonist activity at human GPR3 expressed in HEK293 cells assessed as increase in cAMP...
Source: ChEMBL
Target: G-protein coupled receptor 3
External Id: CHEMBL5366026

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data

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Dibenzo[b,d]thiophene 5,5-dioxide

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Dibenzosulfolane

dibenzothiophene-S,S-dioxide

dibenzothiophene-5,5-dioxide

EINECS 213-805-9

Dibenzo[b,d]thiophene, 5,5-dioxide

dibenzothiophene 5,5-dioxide

MFCD00004970