Irgarol
Irgarol structure
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Common Name | Irgarol | ||
|---|---|---|---|---|
| CAS Number | 28159-98-0 | Molecular Weight | 253.367 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 347.2±25.0 °C at 760 mmHg | |
| Molecular Formula | C11H19N5S | Melting Point | 130-133ºC | |
| MSDS | Chinese USA | Flash Point | 163.8±23.2 °C | |
| Symbol |
GHS07, GHS09 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | irgarol 1051 |
|---|---|
| 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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 347.2±25.0 °C at 760 mmHg |
| Melting Point | 130-133ºC |
| Molecular Formula | C11H19N5S |
| Molecular Weight | 253.367 |
| Flash Point | 163.8±23.2 °C |
| Exact Mass | 253.136108 |
| PSA | 88.03000 |
| LogP | 1.12 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.659 |
| InChIKey | HDHLIWCXDDZUFH-UHFFFAOYSA-N |
| SMILES | CSc1nc(NC2CC2)nc(NC(C)(C)C)n1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07, GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H317-H400 |
| Precautionary Statements | P273-P280 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xi:Irritant;N:Dangerousfortheenvironment; |
| Risk Phrases | R43;R50/53 |
| Safety Phrases | S36/37-S60-S61 |
| RIDADR | UN 3077 |
| RTECS | XY5850675 |
| Packaging Group | III |
| HS Code | 2933699090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Irgarol CAS#:28159-98-0 |
| Literature: Ciba-Geigy Corporation Patent: US4242119 A1, 1980 ; |
![tert-butyl-(4-chloro-6-methylsulfanyl-[1,3,5]triazin-2-yl)-amine structure](https://image.chemsrc.com/caspic/174/4622-80-4.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 1 | |
CAS#:30125-65-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933699090 |
|---|---|
| Summary | 2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff: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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Probabilistic risk assessment of common booster biocides in surface waters of the harbours of Gran Canaria (Spain)
Mar. Pollut. Bull. 62(5) , 985-91, (2011) Research highlights ► Monitoring of booster biocides levels in water samples of six different harbours. ► Greater levels of Irgarol 1051 and diuron were found in marinas than others harbours. ► Tempor... |
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Comparative toxicity of antifouling compounds on the development of sea urchin.
Ecotoxicology 20(8) , 1870-80, (2011) In the present study, embryotoxicity experiments using the sea urchin Lytechinus variegatus were carried out to better clarify the ecotoxicological effects of tributyltin (TBT) and triphenyltin (TPT) ... |
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Toxicity evaluation of single and mixed antifouling biocides using the Strongylocentrotus intermedius sea urchin embryo test.
Environ. Toxicol. Chem. 30(3) , 692-703, (2011) The present study evaluated the single and mixed toxicities of commonly used antifouling biocides (copper pyrithione, Sea nine 211, dichlofluanid, tolylfluanid, and Irgarol 1051) on the early embryoge... |
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.
| Irgarol |
| N-Cyclopropyl-N'-(2-methyl-2-propanyl)-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine |
| 2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-s-triazine |
| N-tert-Butyl-N'-cyclopropyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine |
| cybutryne |
| (4E)-4-(Cyclopropylimino)-N-(2-methyl-2-propanyl)-6-(methylsulfanyl)-1,4-dihydro-1,3,5-triazin-2-amine |
| N-tert-Butyl-N'-cyclopropyl-6-(methylsulfanyl)-1,3,5-triazin-2,4-diamin |
| N-cyclopropyl-N’-(1,1-dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine |
| 2-N-tert-butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine |
| T6N CN ENJ BS1 DMX1&1&1 FM- AL3TJ |
| N2-tert-butyl-N4-cyclopropyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine |
| Irgarol tm |
| 2-(tert-ButylaMino)-4-(cyclopropylaMino)-6-(Methylthio)-1,3,5-triazine |
| N2-tert-butyl-N4-cyclopropyl-6-methylthio-1,3,5-triazine-2,4-diamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of irgarol 1051? |
| A: Polar surface area (PSA) of irgarol 1051 is 88.03000. |
| Q: What is the SMILES notation of irgarol 1051? |
| A: SMILES notation of irgarol 1051 is CSc1nc(NC2CC2)nc(NC(C)(C)C)n1. |
| Q: What is the safety information for irgarol 1051? |
| A: Safety information for irgarol 1051: S36/37-S60-S61. |
| Q: What is the molecular weight of irgarol 1051? |
| A: Molecular weight of irgarol 1051 is 253.367. |
| Q: What is the English name of irgarol 1051? |
| A: The English name of irgarol 1051 is irgarol 1051. |
| Q: What is the InChIKey of irgarol 1051? |
| A: InChIKey of irgarol 1051 is HDHLIWCXDDZUFH-UHFFFAOYSA-N. |
| Q: What is the boiling point of irgarol 1051? |
| A: Boiling point of irgarol 1051 is 347.2±25.0 °C at 760 mmHg. |
| Q: What are the upstream materials of irgarol 1051? |
| A: Related upstream materials(CAS) of irgarol 1051: 765-30-0. |
| Q: What is the molecular formula of irgarol 1051? |
| A: Molecular formula of irgarol 1051 is C11H19N5S. |
| Q: What is the LogP of irgarol 1051? |
| A: LogP of irgarol 1051 is 1.12. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |