Propanoicacid, 2-(2-phenylhydrazinylidene)-, ethyl ester
Propanoicacid, 2-(2-phenylhydrazinylidene)-, ethyl ester structure
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Common Name | Propanoicacid, 2-(2-phenylhydrazinylidene)-, ethyl ester | ||
|---|---|---|---|---|
| CAS Number | 4792-54-5 | Molecular Weight | 206.24100 | |
| Density | 1.07g/cm3 | Boiling Point | 295ºC at 760mmHg | |
| Molecular Formula | C11H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 132.2ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Phenylcarbonohydrazonoyl dicyanide |
|---|---|
| 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 | 1.07g/cm3 |
|---|---|
| Boiling Point | 295ºC at 760mmHg |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24100 |
| Flash Point | 132.2ºC |
| Exact Mass | 206.10600 |
| PSA | 50.69000 |
| LogP | 2.11050 |
| Index of Refraction | 1.521 |
| InChIKey | NRHLGLQBPHEKMF-FMIVXFBMSA-N |
| SMILES | CCOC(=O)C(C)=NNc1ccccc1 |
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 8 | |
|---|---|
| DownStream 8 | |
CAS#:617-35-6
CAS#:100-63-0
CAS#:5330-70-1
CAS#:100-34-5
CAS#:609-08-5
CAS#:7664-93-9
CAS#:2684-02-8
CAS#:64-17-5
CAS#:5055-39-0
CAS#:3770-50-1
CAS#:1477-50-5
CAS#:19005-93-7
CAS#:24621-70-3
CAS#:18450-24-3
CAS#:56809-86-0This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Phenylhydrazono-propionsaeure-aethylester |
| 2-phenylhydrazono-propionic acid ethyl ester |
| Brenztraubensaeureaethylester-phenylhydrazon |
| Carbonyl cyanide phenylhydrazone |
| phenylhydrazonepropanedinitrile |
| Phenylhydrazonopropanedinitrile |
| ethyl pyruvate phenylhydrazone |
| Brenztraubensaeure-ethylester-phenylhydrazon |
| 2-phenylhydrazonopropanedinitrile |
| Ethylpyruvat-phenylhydrazon |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of Phenylcarbonohydrazonoyl dicyanide? |
| A: Related upstream materials(CAS) of Phenylcarbonohydrazonoyl dicyanide: 617-35-6;100-63-0;5330-70-1;100-34-5;609-08-5;7664-93-9;2684-02-8;64-17-5. |
| Q: What is the polar surface area (PSA) of Phenylcarbonohydrazonoyl dicyanide? |
| A: Polar surface area (PSA) of Phenylcarbonohydrazonoyl dicyanide is 50.69000. |
| Q: What is the molecular weight of Phenylcarbonohydrazonoyl dicyanide? |
| A: Molecular weight of Phenylcarbonohydrazonoyl dicyanide is 206.24100. |
| Q: What is the LogP of Phenylcarbonohydrazonoyl dicyanide? |
| A: LogP of Phenylcarbonohydrazonoyl dicyanide is 2.11050. |
| Q: What is the InChIKey of Phenylcarbonohydrazonoyl dicyanide? |
| A: InChIKey of Phenylcarbonohydrazonoyl dicyanide is NRHLGLQBPHEKMF-FMIVXFBMSA-N. |
| Q: What is the CAS number of Phenylcarbonohydrazonoyl dicyanide? |
| A: CAS number of Phenylcarbonohydrazonoyl dicyanide is 4792-54-5. |
| Q: What is the boiling point of Phenylcarbonohydrazonoyl dicyanide? |
| A: Boiling point of Phenylcarbonohydrazonoyl dicyanide is 295ºC at 760mmHg. |
| Q: What English synonyms does Phenylcarbonohydrazonoyl dicyanide have? |
| A: English synonyms of Phenylcarbonohydrazonoyl dicyanide: 2-Phenylhydrazono-propionsaeure-aethylester, 2-phenylhydrazono-propionic acid ethyl ester, Brenztraubensaeureaethylester-phenylhydrazon, Carbonyl cyanide phenylhydrazone, phenylhydrazonepropanedinitrile, Phenylhydrazonopropanedinitrile, ethyl pyruvate phenylhydrazone, Brenztraubensaeure-ethylester-phenylhydrazon, 2-phenylhydrazonopropanedinitrile, Ethylpyruvat-phenylhydrazon. |
| Q: What is the English name of Phenylcarbonohydrazonoyl dicyanide? |
| A: The English name of Phenylcarbonohydrazonoyl dicyanide is Phenylcarbonohydrazonoyl dicyanide. |
| Q: What is the molecular formula of Phenylcarbonohydrazonoyl dicyanide? |
| A: Molecular formula of Phenylcarbonohydrazonoyl dicyanide is C11H14N2O2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |