ETHYL 2-ISOTHIOCYANATO-4-(METHYLTHIO)BUTANOATE
ETHYL 2-ISOTHIOCYANATO-4-(METHYLTHIO)BUTANOATE structure
|
Common Name | ETHYL 2-ISOTHIOCYANATO-4-(METHYLTHIO)BUTANOATE | ||
|---|---|---|---|---|
| CAS Number | 60418-47-5 | Molecular Weight | 187.24100 | |
| Density | 1.148g/cm3 | Boiling Point | 332.678ºC at 760 mmHg | |
| Molecular Formula | C11H13N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 154.999ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(3,5-dimethylpyrazol-1-yl)aniline |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.148g/cm3 |
|---|---|
| Boiling Point | 332.678ºC at 760 mmHg |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.24100 |
| Flash Point | 154.999ºC |
| Exact Mass | 187.11100 |
| PSA | 43.84000 |
| LogP | 2.65250 |
| Index of Refraction | 1.612 |
| InChIKey | WPGFYAUWKUKJFK-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)n(-c2ccccc2N)n1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 3 | |
CAS#:29334-65-4
CAS#:78564-50-8
CAS#:3034-19-3
CAS#:123-54-6
CAS#:67-51-6
CAS#:86100-00-7
CAS#:121-73-3
CAS#:610-40-2
CAS#:60418-33-9![2-methylpyrazolo[1,5-a]quinoxaline structure](https://image.chemsrc.com/caspic/015/78564-51-9.png)
CAS#:78564-51-9
CAS#:832723-60-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933199090 |
|---|---|
| Summary | 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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 2-(3,5-dimethylpyrazol-1-yl)aniline? |
| A: SMILES notation of 2-(3,5-dimethylpyrazol-1-yl)aniline is Cc1cc(C)n(-c2ccccc2N)n1. |
| Q: What is the boiling point of 2-(3,5-dimethylpyrazol-1-yl)aniline? |
| A: Boiling point of 2-(3,5-dimethylpyrazol-1-yl)aniline is 332.678ºC at 760 mmHg. |
| Q: What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)aniline? |
| A: InChIKey of 2-(3,5-dimethylpyrazol-1-yl)aniline is WPGFYAUWKUKJFK-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 2-(3,5-dimethylpyrazol-1-yl)aniline? |
| A: Related upstream materials(CAS) of 2-(3,5-dimethylpyrazol-1-yl)aniline: 29334-65-4;78564-50-8;3034-19-3;123-54-6;67-51-6;86100-00-7;121-73-3;610-40-2;60418-33-9. |
| Q: What is the molecular weight of 2-(3,5-dimethylpyrazol-1-yl)aniline? |
| A: Molecular weight of 2-(3,5-dimethylpyrazol-1-yl)aniline is 187.24100. |
| Q: What is the English name of 2-(3,5-dimethylpyrazol-1-yl)aniline? |
| A: The English name of 2-(3,5-dimethylpyrazol-1-yl)aniline is 2-(3,5-dimethylpyrazol-1-yl)aniline. |
| Q: What are the downstream products of 2-(3,5-dimethylpyrazol-1-yl)aniline? |
| A: Related downstream products(CAS) of 2-(3,5-dimethylpyrazol-1-yl)aniline: 78564-50-8;78564-51-9;832723-60-1. |
| Q: What is the LogP of 2-(3,5-dimethylpyrazol-1-yl)aniline? |
| A: LogP of 2-(3,5-dimethylpyrazol-1-yl)aniline is 2.65250. |
| Q: What is the CAS number of 2-(3,5-dimethylpyrazol-1-yl)aniline? |
| A: CAS number of 2-(3,5-dimethylpyrazol-1-yl)aniline is 60418-47-5. |
| Q: What is the molecular formula of 2-(3,5-dimethylpyrazol-1-yl)aniline? |
| A: Molecular formula of 2-(3,5-dimethylpyrazol-1-yl)aniline is C11H13N3. |
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. |