Benzaldehyde,4-chloro-, 2-phenylhydrazone
Benzaldehyde,4-chloro-, 2-phenylhydrazone structure
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Common Name | Benzaldehyde,4-chloro-, 2-phenylhydrazone | ||
|---|---|---|---|---|
| CAS Number | 2829-26-7 | Molecular Weight | 230.69300 | |
| Density | 1.13g/cm3 | Boiling Point | 353.4ºC at 760 mmHg | |
| Molecular Formula | C13H11ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 167.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-[(Z)-(4-chlorophenyl)methylideneamino]aniline |
|---|---|
| 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 | 1.13g/cm3 |
|---|---|
| Boiling Point | 353.4ºC at 760 mmHg |
| Molecular Formula | C13H11ClN2 |
| Molecular Weight | 230.69300 |
| Flash Point | 167.6ºC |
| Exact Mass | 230.06100 |
| PSA | 24.39000 |
| LogP | 3.85900 |
| Vapour Pressure | 3.58E-05mmHg at 25°C |
| Index of Refraction | 1.583 |
| InChIKey | YUGRBSKLCJEILG-XNTDXEJSSA-N |
| SMILES | Clc1ccc(C=NNc2ccccc2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![Propanedinitrile,2-[(4-chlorophenyl)methylene] structure](https://image.chemsrc.com/caspic/058/1867-38-5.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 8 | |
CAS#:623-03-0
CAS#:7684-30-2
CAS#:1132-39-4
CAS#:74-11-3
CAS#:33064-19-6
CAS#:1622-15-7
CAS#:29095-05-4This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: A screen for small molecule inhibitors of the human deubiquitinating enzyme, UCH37
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ubiquitin C-terminal hydrolase UCH37 [Homo sapiens]
External Id: HMS937_MLP
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Name: A screen for compounds that inhibit growth of Escherichia coli
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1158_MLP
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Name: A screen for compounds that are lethal to S. aureus RN4220
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1364-MLP_WT
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Name: A screen for compounds that are lethal to S. aureus RN4220 with the processive glycos...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1364-MLP_ugtP
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|
Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-(4-chlorobenzylidene)-2-phenylhydrazine |
| 4-chlorobenzaldehyde 1-phenylhydrazone |
| N-(4-chloro-benzylidene)-N'-phenyl-hydrazine |
| p-chlorobenzaldehyde phenylhydrazone |
| 4-chloro-benzaldehyde phenylhydrazone |
| 4-Chlor-benzaldehyd-phenylhydrazon |
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 N-[(Z)-(4-chlorophenyl)methylideneamino]aniline? |
| A: SMILES notation of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline is Clc1ccc(C=NNc2ccccc2)cc1. |
| Q: What is the boiling point of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline? |
| A: Boiling point of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline is 353.4ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline? |
| A: Polar surface area (PSA) of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline is 24.39000. |
| Q: What are the downstream products of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline? |
| A: Related downstream products(CAS) of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline: 623-03-0;7684-30-2;1132-39-4;74-11-3;33064-19-6;1622-15-7;104-88-1;29095-05-4. |
| Q: What is the molecular weight of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline? |
| A: Molecular weight of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline is 230.69300. |
| Q: What is the English name of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline? |
| A: The English name of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline is N-[(Z)-(4-chlorophenyl)methylideneamino]aniline. |
| Q: What is the Chinese name of 2829-26-7? |
| A: Chinese name of 2829-26-7 is 2829-26-7. |
| Q: What is the molecular formula of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline? |
| A: Molecular formula of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline is C13H11ClN2. |
| Q: What are the upstream materials of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline? |
| A: Related upstream materials(CAS) of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline: 104-88-1;100-63-0;3848-36-0;873-76-7;59-88-1;1867-38-5. |
| Q: What is the CAS number of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline? |
| A: CAS number of N-[(Z)-(4-chlorophenyl)methylideneamino]aniline is 2829-26-7. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |