2-Phenazinol,5,10-dioxide

Modify Date: 2025-09-10 17:14:37

2-Phenazinol,5,10-dioxide Structure
2-Phenazinol,5,10-dioxide structure
Common Name 2-Phenazinol,5,10-dioxide
CAS Number 303-80-0 Molecular Weight 228.20400
Density 1.55g/cm3 Boiling Point 451.5ºC at 760mmHg
Molecular Formula C12H8N2O3 Melting Point N/A
MSDS N/A Flash Point 226.8ºC

 Names

Name 10-hydroxy-5-oxidophenazin-5-ium-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.55g/cm3
Boiling Point 451.5ºC at 760mmHg
Molecular Formula C12H8N2O3
Molecular Weight 228.20400
Flash Point 226.8ºC
Exact Mass 228.05300
PSA 71.15000
LogP 2.55560
Index of Refraction 1.719

 Safety Information

HS Code 2933990090

 Synthetic Route

~86%

2-Phenazinol,5,10-dioxide Structure

2-Phenazinol,5,...

CAS#:303-80-0

Literature: Takabatake, Tohru; Miyazawa, Tomoyuki; Kojo, Mahiro; Hasegawa, Minoru Heterocycles, 2000 , vol. 53, # 10 p. 2151 - 2162

~64%

2-Phenazinol,5,10-dioxide Structure

2-Phenazinol,5,...

CAS#:303-80-0

Literature: El-Halim, M. S. Abd; El-Ahl, A. S.; Etman, H. A.; Ali, M. M.; Fouda, A.; Fadda, A. A. Monatshefte fuer Chemie, 1995 , vol. 126, # 11 p. 1217 - 1224

~%

2-Phenazinol,5,10-dioxide Structure

2-Phenazinol,5,...

CAS#:303-80-0

Literature: Vivian Journal of the American Chemical Society, 1951 , vol. 73, p. 457

~%

2-Phenazinol,5,10-dioxide Structure

2-Phenazinol,5,...

CAS#:303-80-0

Literature: Vivian Journal of the American Chemical Society, 1951 , vol. 73, p. 457

~%

2-Phenazinol,5,10-dioxide Structure

2-Phenazinol,5,...

CAS#:303-80-0

Literature: Yosioka; Kidani Yakugaku Zasshi, 1952 , vol. 72, p. 1301 Chem.Abstr., 1953 , p. 10542

~%

2-Phenazinol,5,10-dioxide Structure

2-Phenazinol,5,...

CAS#:303-80-0

Literature: Yosioka; Kidani Yakugaku Zasshi, 1952 , vol. 72, p. 1301 Chem.Abstr., 1953 , p. 10542

~%

2-Phenazinol,5,10-dioxide Structure

2-Phenazinol,5,...

CAS#:303-80-0

Literature: Roemer, A.; Sammet, M. Zeitschrift fuer Naturforschung, Teil B: Anorganische Chemie, Organische Chemie, 1983 , vol. 38, # 7 p. 866 - 872

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2-Phenazinol,5,10-dioxideBioassay

View more

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Fluorescence polarization-based biochemical high throughput confirmation assay to ide...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_3X%INH CRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Total 137, Current Page 1 of 14
1
2
3
4
5

 Synonyms

phenazine-2,5,10-triol
2-Hydroxyphenazin-di-N-oxid
5,10-Dioxy-phenazin-2-ol
2-Hydroxyphenazine 5,10-Dioxide
2-Phenazinol,10-dioxide
2-Phenazinol,5,10-dioxide
phenazin-2-ol 5,10-dioxide
2-Hydroxyphenazin-5,10-dioxid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.