methyl 9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene-4-carboxylate
Modify Date: 2026-08-15 01:00:56
![methyl 9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene-4-carboxylate Structure](https://image.chemsrc.com/caspic/460/36389-06-7.png)
methyl 9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene-4-carboxylate structure
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Common Name | methyl 9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene-4-carboxylate | ||
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| CAS Number | 36389-06-7 | Molecular Weight | 194.14400 | |
| Density | 1.53g/cm3 | Boiling Point | 325.5ºC at 760 mmHg | |
| Molecular Formula | C8H6N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 150.7ºC | |
| Name | methyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.53g/cm3 |
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| Boiling Point | 325.5ºC at 760 mmHg |
| Molecular Formula | C8H6N2O4 |
| Molecular Weight | 194.14400 |
| Flash Point | 150.7ºC |
| Exact Mass | 194.03300 |
| PSA | 77.79000 |
| LogP | 1.04290 |
| Index of Refraction | 1.64 |
| InChIKey | RNWZDPNHUZUYQZ-UHFFFAOYSA-N |
| SMILES | COC(=O)c1ccc2c(c1)no[n+]2[O-] |
| HS Code | 2934999090 |
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methyl 9-oxido-... CAS#:36389-06-7 |
| Literature: Ghosh; Ternai; Whitehouse Journal of medicinal chemistry, 1972 , vol. 15, # 3 p. 255 - 260 |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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
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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
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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
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| Methyl 2,1,3-benzoxadiazole-5-carboxylate 1-oxide |
| 5-Methoxycarbonylbenzofuroxan |
| 1-oxy-benzo[1,2,5]oxadiazole-5-carboxylic acid methyl ester |