1,4-Oxathiin-3-carboxamide,5,6-dihydro-2-methyl-N-phenyl-, 4,4-dioxide
1,4-Oxathiin-3-carboxamide,5,6-dihydro-2-methyl-N-phenyl-, 4,4-dioxide structure
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Common Name | 1,4-Oxathiin-3-carboxamide,5,6-dihydro-2-methyl-N-phenyl-, 4,4-dioxide | ||
|---|---|---|---|---|
| CAS Number | 5259-88-1 | Molecular Weight | 267.30100 | |
| Density | 1.392g/cm3 | Boiling Point | 527.6ºC at 760mmHg | |
| Molecular Formula | C12H13NO4S | Melting Point | 128-130℃ (ethanol ) | |
| MSDS | Chinese USA | Flash Point | 272.9ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | oxycarboxin |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.392g/cm3 |
|---|---|
| Boiling Point | 527.6ºC at 760mmHg |
| Melting Point | 128-130℃ (ethanol ) |
| Molecular Formula | C12H13NO4S |
| Molecular Weight | 267.30100 |
| Flash Point | 272.9ºC |
| Exact Mass | 267.05700 |
| PSA | 80.85000 |
| LogP | 2.45540 |
| Index of Refraction | 1.606 |
| InChIKey | AMEKQAFGQBKLKX-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=O)Nc2ccccc2)S(=O)(=O)CCO1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H412 |
| Precautionary Statements | P273 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn |
| Risk Phrases | 22-52/53 |
| Safety Phrases | S61 |
| RIDADR | UN3077 (solid) |
| RTECS | RP4900000 |
| HS Code | 2934999038 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999038 |
|---|---|
| Summary | 2934999038 2-methyl-n-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide 4,4-dioxide。supervision conditions:s(import or export registration certificate for pesticides)。VAT:17.0%。tax rebate rate:9.0%。MFN tarrif:6.5%。general tariff:20.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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The rate of penetration of leaf tissues by the systemic fungicides benodanil (2-iodobenzanilide) and oxycarboxin (2,3-dihydro-6 methyl-5 phenylcarbamoyl-1,4-oxathin-4,4-dioxide).
Beitr. Trop. Landwirtsch. Veterinarmed. 22(1) , 91-4, (1984) Leaf washing after application of benodanil and oxycarboxin reduced the protectant effect more than the eradicant effect. Oxycarboxin penetrated more rapidly than did benodanil . Residues of benodanil... |
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[Methods of identifying and determining plantvax and vitavax in water].
Gig. Sanit. (6) , 54-5, (1984)
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Degradation of carboxin (Vitavax) and oxycarboxin (Plantvax) by Pseudomonas aeruginosa isolated from soil.
J. Environ. Sci. Health B 15(5) , 485-505, (1980) Pseudomonas aeruginosa capable of utilizing carboxin and oxycarboxin as sole sources of carbon and nitrogen was isolated from red sandy loam soil perfused with the solutions of these fungicides. The b... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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
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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
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 226-066-2 |
| 5,6-dihydro-2-methyl-1,4-oxathiine-3-carboxanilide 4,4-dioxide |
| Plantvax 20 |
| Oxycarboxine |
| 2,3-dihydro-6-methyl-5-phenylcarbamyl-1,4-oxathiin 4,4-dioxide |
| 5,6-dihydro-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide 4,4-dioxide |
| Plantvax |
| 2.3-dihydro-6-methyl-5-phenylcarbamoyl-1,4-oxathiine-4,4-dioxide |
| 2-methyl-4,4-dioxo-N-phenyl-5,6-dihydro-1,4λ6-oxathiine-3-carboxamide |
| Dcmod |
| MFCD00055404 |
| Oxicarboxin |
| OXYCARBOXIN |
| 2,3-dihydro-6-methyl-5-phenylcarbamoyl-1,4-oxathiine 4,4-dioxide |
| 6-methyl-4,4-dioxo-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide |
| Vitavax sulfone |
| Plant wax |
| Carboxin sulfone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of oxycarboxin? |
| A: Boiling point of oxycarboxin is 527.6ºC at 760mmHg. |
| Q: What is the melting point of oxycarboxin? |
| A: Melting point of oxycarboxin is 128-130℃ (ethanol ). |
| Q: What is the safety information for oxycarboxin? |
| A: Safety information for oxycarboxin: S61. |
| Q: What is the polar surface area (PSA) of oxycarboxin? |
| A: Polar surface area (PSA) of oxycarboxin is 80.85000. |
| Q: What is the molecular weight of oxycarboxin? |
| A: Molecular weight of oxycarboxin is 267.30100. |
| Q: What is the English name of oxycarboxin? |
| A: The English name of oxycarboxin is oxycarboxin. |
| Q: What is the SMILES notation of oxycarboxin? |
| A: SMILES notation of oxycarboxin is CC1=C(C(=O)Nc2ccccc2)S(=O)(=O)CCO1. |
| Q: What is the InChIKey of oxycarboxin? |
| A: InChIKey of oxycarboxin is AMEKQAFGQBKLKX-UHFFFAOYSA-N. |
| Q: What is the LogP of oxycarboxin? |
| A: LogP of oxycarboxin is 2.45540. |
| Q: What is the molecular formula of oxycarboxin? |
| A: Molecular formula of oxycarboxin is C12H13NO4S. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |