iproclozide structure
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Common Name | iproclozide | ||
|---|---|---|---|---|
| CAS Number | 3544-35-2 | Molecular Weight | 242.70200 | |
| Density | 1.175g/cm3 | Boiling Point | 336.5ºC at 760mmHg | |
| Molecular Formula | C11H15ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 157.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide |
|---|---|
| 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 | 1.175g/cm3 |
|---|---|
| Boiling Point | 336.5ºC at 760mmHg |
| Molecular Formula | C11H15ClN2O2 |
| Molecular Weight | 242.70200 |
| Flash Point | 157.3ºC |
| Exact Mass | 242.08200 |
| PSA | 53.85000 |
| LogP | 2.97920 |
| Index of Refraction | 1.527 |
| InChIKey | GGECDTUJZOXAAR-UHFFFAOYSA-N |
| SMILES | CC(C)NNC(=O)COc1ccc(Cl)cc1 |
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.
| RIDADR | UN 3249 |
|---|---|
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2928000090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
iproclozide CAS#:3544-35-2 |
| Literature: Fulcrand; Berge; Noel; et al. European Journal of Medicinal Chemistry, 1978 , vol. 13, # 2 p. 177 - 182 |
|
~%
iproclozide CAS#:3544-35-2 |
| Literature: Libermann,D.; Denis,J.-C. Bulletin de la Societe Chimique de France, 1961 , p. 1952 - 1954 |
|
~%
iproclozide CAS#:3544-35-2 |
| Literature: Libermann,D.; Denis,J.-C. Bulletin de la Societe Chimique de France, 1961 , p. 1952 - 1954 |
|
~%
iproclozide CAS#:3544-35-2 |
| Literature: Libermann,D.; Denis,J.-C. Bulletin de la Societe Chimique de France, 1961 , p. 1952 - 1954 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2928000090 |
|---|---|
| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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.
| 4-Chlorphenoxy-essigsaeureisopropylhydrazid |
| Sinderesin |
| Iproclozid |
| Iproclozide |
| Sursum |
| SOG-4 |
| EINECS 222-589-5 |
| PC 603 |
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-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide? |
| A: SMILES notation of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide is CC(C)NNC(=O)COc1ccc(Cl)cc1. |
| Q: What is the LogP of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide? |
| A: LogP of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide is 2.97920. |
| Q: What is the molecular formula of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide? |
| A: Molecular formula of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide is C11H15ClN2O2. |
| Q: What is the boiling point of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide? |
| A: Boiling point of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide is 336.5ºC at 760mmHg. |
| Q: What is the CAS number of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide? |
| A: CAS number of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide is 3544-35-2. |
| Q: What is the English name of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide? |
| A: The English name of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide is 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide. |
| Q: What is the molecular weight of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide? |
| A: Molecular weight of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide is 242.70200. |
| Q: What English synonyms does 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide have? |
| A: English synonyms of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide: 4-Chlorphenoxy-essigsaeureisopropylhydrazid, Sinderesin, Iproclozid, Iproclozide, Sursum, SOG-4, EINECS 222-589-5, PC 603. |
| Q: What is the polar surface area (PSA) of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide? |
| A: Polar surface area (PSA) of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide is 53.85000. |
| Q: What is the InChIKey of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide? |
| A: InChIKey of 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide is GGECDTUJZOXAAR-UHFFFAOYSA-N. |
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. |