1-Phenyl-2-diazo-1,3-butanedione
1-Phenyl-2-diazo-1,3-butanedione structure
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Common Name | 1-Phenyl-2-diazo-1,3-butanedione | ||
|---|---|---|---|---|
| CAS Number | 2009-96-3 | Molecular Weight | 188.18300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H8N2O2 | 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 | 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate |
|---|---|
| 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.
| Molecular Formula | C10H8N2O2 |
|---|---|
| Molecular Weight | 188.18300 |
| Exact Mass | 188.05900 |
| PSA | 68.28000 |
| LogP | 2.22778 |
| InChIKey | CYYVRGUWUAFEDN-UHFFFAOYSA-N |
| SMILES | CC(=O)C(=[N+]=[N-])C(=O)c1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2927000090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~99%
1-Phenyl-2-diaz... CAS#:2009-96-3 |
| Literature: Kitamura, Mitsuru; Tashiro, Norifumi; Miyagawa, Satoshi; Okauchi, Tatsuo Synthesis, 2011 , # 7 p. 1037 - 1044 |
|
~95%
1-Phenyl-2-diaz... CAS#:2009-96-3 |
| Literature: Kitamura, Mitsuru; Tashiro, Norifumi; Okauchi, Tatsuo Synlett, 2009 , # 18 p. 2943 - 2944 |
|
~%
1-Phenyl-2-diaz... CAS#:2009-96-3 |
| Literature: Minnesota Mining and Manufacturing Company Patent: US5756689 A1, 1998 ; |
|
~%
1-Phenyl-2-diaz... CAS#:2009-96-3 |
| Literature: Wolff Justus Liebigs Annalen der Chemie, 1902 , vol. 325, p. 137 Justus Liebigs Annalen der Chemie, 1912 , vol. 394, p. 46 Anm. 2 |
|
~%
1-Phenyl-2-diaz... CAS#:2009-96-3 |
| Literature: Wolff Justus Liebigs Annalen der Chemie, 1902 , vol. 325, p. 137 Justus Liebigs Annalen der Chemie, 1912 , vol. 394, p. 46 Anm. 2 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2927000090 |
|---|---|
| Summary | 2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-diazo-1-phenyl-1,3-butadiene |
| 1-Phenyl-2-diazo-1,3-butanedione |
| 2-Diazo-1-phenyl-butan-1,3-dion |
| diazoacetophenone |
| Acetyl-benzoyl-diazomethan |
| 2-diazo-1-phenyl-1,3-butanedione |
| 2-diazo-1-phenyl-butane-1,3-dione |
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 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate? |
| A: Molecular formula of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate is C10H8N2O2. |
| Q: What is the Chinese name of 2009-96-3? |
| A: Chinese name of 2009-96-3 is 2009-96-3. |
| Q: What is the SMILES notation of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate? |
| A: SMILES notation of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate is CC(=O)C(=[N+]=[N-])C(=O)c1ccccc1. |
| Q: What is the CAS number of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate? |
| A: CAS number of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate is 2009-96-3. |
| Q: What is the LogP of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate? |
| A: LogP of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate is 2.22778. |
| Q: What is the English name of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate? |
| A: The English name of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate is 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate. |
| Q: What English synonyms does 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate have? |
| A: English synonyms of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate: 2-diazo-1-phenyl-1,3-butadiene, 1-Phenyl-2-diazo-1,3-butanedione, 2-Diazo-1-phenyl-butan-1,3-dion, diazoacetophenone, Acetyl-benzoyl-diazomethan, 2-diazo-1-phenyl-1,3-butanedione, 2-diazo-1-phenyl-butane-1,3-dione. |
| Q: What is the InChIKey of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate? |
| A: InChIKey of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate is CYYVRGUWUAFEDN-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate? |
| A: Molecular weight of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate is 188.18300. |
| Q: What is the polar surface area (PSA) of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate? |
| A: Polar surface area (PSA) of 2-diazonio-3-oxo-1-phenylbut-1-en-1-olate is 68.28000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |