PEBULATE
PEBULATE structure
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Common Name | PEBULATE | ||
|---|---|---|---|---|
| CAS Number | 1114-71-2 | Molecular Weight | 203.34500 | |
| Density | 0.959 g/cm3 | Boiling Point | 272.8ºC at 760 mmHg | |
| Molecular Formula | C10H21NOS | Melting Point | <25℃ | |
| MSDS | Chinese USA | Flash Point | 118.8ºC | |
| Symbol |
GHS07, GHS09 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | pebulate |
|---|---|
| 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 | 0.959 g/cm3 |
|---|---|
| Boiling Point | 272.8ºC at 760 mmHg |
| Melting Point | <25℃ |
| Molecular Formula | C10H21NOS |
| Molecular Weight | 203.34500 |
| Flash Point | 118.8ºC |
| Exact Mass | 203.13400 |
| PSA | 45.61000 |
| LogP | 3.37160 |
| Vapour Pressure | 0.00596mmHg at 25°C |
| Index of Refraction | 1.479 |
| InChIKey | SGEJQUSYQTVSIU-UHFFFAOYSA-N |
| SMILES | CCCCN(CC)C(=O)SCCC |
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
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07, GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H411 |
| Precautionary Statements | P273 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xn,N |
| Risk Phrases | R22 |
| Safety Phrases | S23-S61 |
| RIDADR | UN3082 9/PG 3 |
| RTECS | EZ0400000 |
| HS Code | 2930909090 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:75-04-7
CAS#:109-73-9This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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The inhibition of fatty acid elongation by a thiocarbamate herbicide and its sulphoxide.
Biochem. Soc. Trans. 21(2) , 184S, (1993)
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Influence of metam sodium on the dissipation and residual biological activity of the herbicides EPTC and pebulate in surface soil under black plastic mulch.
J. Agric. Food Chem. 48(10) , 4681-6, (2000) Metam sodium is a potential replacement for methyl bromide, which is used to control soil pests. Metam sodium rapidly breaks down in the soil to form methylisothiocyanate (MITC). Dissipation of the he... |
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Fatty acid elongation is important in the activity of thiocarbamate herbicides and in safening by dichlormid.
J. Exp. Bot. 54(385) , 1289-94, (2003) The thiocarbamates, such as pebulate (S-propyl butyl (ethyl) thiocarbamate) are a well-established class of herbicides. They inhibit fatty acid elongation, which is necessary for the biosynthesis of c... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| S-propyl N-ethyl-N-butylthiolcarbamate |
| S-propyl butyl(ethyl)carbamothioate |
| EINECS 214-215-4 |
| S-propyl N-butyl-N-ethylcarbamothioate |
| Propyl N-ethyl-N-butylthiocarbamate |
| Tillam-6-E |
| S-propyl butylethylcarbamothioate |
| butylethyl-carbamothioic acid,S-propyl ester |
| Caswell No. 710 |
| MFCD00078726 |
| Tillam |
| Pebulat |
| PEBULATE |
| PEBC |
| S-propyl butyl(ethyl)thiocarbamate |
| Stauffer R-2061 |
| N-Butyl-N-Ethyl-Carbamothioic Acid S-Propyl Ester |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of pebulate? |
| A: SMILES notation of pebulate is CCCCN(CC)C(=O)SCCC. |
| Q: What is the polar surface area (PSA) of pebulate? |
| A: Polar surface area (PSA) of pebulate is 45.61000. |
| Q: What is the InChIKey of pebulate? |
| A: InChIKey of pebulate is SGEJQUSYQTVSIU-UHFFFAOYSA-N. |
| Q: What is the molecular formula of pebulate? |
| A: Molecular formula of pebulate is C10H21NOS. |
| Q: What is the melting point of pebulate? |
| A: Melting point of pebulate is <25℃. |
| Q: What is the molecular weight of pebulate? |
| A: Molecular weight of pebulate is 203.34500. |
| Q: What is the CAS number of pebulate? |
| A: CAS number of pebulate is 1114-71-2. |
| Q: What is the safety information for pebulate? |
| A: Safety information for pebulate: S23-S61. |
| Q: What English synonyms does pebulate have? |
| A: English synonyms of pebulate: S-propyl N-ethyl-N-butylthiolcarbamate, S-propyl butyl(ethyl)carbamothioate, EINECS 214-215-4, S-propyl N-butyl-N-ethylcarbamothioate, Propyl N-ethyl-N-butylthiocarbamate, Tillam-6-E, S-propyl butylethylcarbamothioate, butylethyl-carbamothioic acid,S-propyl ester, Caswell No. 710, MFCD00078726, Tillam, Pebulat, PEBULATE, PEBC, S-propyl butyl(ethyl)thiocarbamate, Stauffer R-2061, N-Butyl-N-Ethyl-Carbamothioic Acid S-Propyl Ester. |
| Q: What is the LogP of pebulate? |
| A: LogP of pebulate is 3.37160. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |