3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole structure
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Common Name | 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole | ||
|---|---|---|---|---|
| CAS Number | 37579-33-2 | Molecular Weight | 152.96 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C3H2Cl2N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C3H2Cl2N2O |
|---|---|
| Molecular Weight | 152.96 |
| InChIKey | GSDIIUWHUCOWBB-UHFFFAOYSA-N |
| SMILES | ClCc1nc(Cl)no1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole? |
| A: Molecular formula of 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole is C3H2Cl2N2O. |
| Q: What is the molecular weight of 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole? |
| A: Molecular weight of 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole is 152.96. |
| Q: What is the English name of 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole? |
| A: The English name of 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole is 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole. |
| Q: What is the Chinese name of 37579-33-2? |
| A: Chinese name of 37579-33-2 is 37579-33-2. |
| Q: What is the InChIKey of 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole? |
| A: InChIKey of 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole is GSDIIUWHUCOWBB-UHFFFAOYSA-N. |
| Q: What is the CAS number of 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole? |
| A: CAS number of 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole is 37579-33-2. |
| Q: What is the SMILES notation of 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole? |
| A: SMILES notation of 3-Chloro-5-(chloromethyl)-1,2,4-oxadiazole is ClCc1nc(Cl)no1. |