(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-ACETONITRILE
![(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-ACETONITRILE Structure](https://image.chemsrc.com/caspic/139/146233-35-4.png)
(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-ACETONITRILE structure
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Common Name | (6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-ACETONITRILE | ||
|---|---|---|---|---|
| CAS Number | 146233-35-4 | Molecular Weight | 199.20900 | |
| Density | 1.274 g/cm3 | Boiling Point | 468.8ºC at 760 mmHg | |
| Molecular Formula | C11H9N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 237.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (6-aminopyridazin-3-yl)-phenylmethanone |
|---|---|
| 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 | 1.274 g/cm3 |
|---|---|
| Boiling Point | 468.8ºC at 760 mmHg |
| Molecular Formula | C11H9N3O |
| Molecular Weight | 199.20900 |
| Flash Point | 237.3ºC |
| Exact Mass | 199.07500 |
| PSA | 68.87000 |
| LogP | 1.87100 |
| InChIKey | KZKHCQBIMPVXAH-UHFFFAOYSA-N |
| SMILES | Nc1ccc(C(=O)c2ccccc2)nn1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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(6,7,8,9-TETRAH... CAS#:146233-35-4 |
| Literature: Mourad; Wise; Townsend Journal of Heterocyclic Chemistry, 1992 , vol. 29, # 6 p. 1583 - 1592 |
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(6,7,8,9-TETRAH... CAS#:146233-35-4 |
| Literature: Hamdouchi, Chafiq; Sanchez-Martinez, Concha; Gruber, Joseph; Del Prado, Miriam; Lopez, Javier; Rubio, Almudena; Heinz, Beverly A. Journal of Medicinal Chemistry, 2003 , vol. 46, # 20 p. 4333 - 4341 |
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~%
(6,7,8,9-TETRAH... CAS#:146233-35-4 |
| Literature: Mourad; Wise; Townsend Journal of Heterocyclic Chemistry, 1992 , vol. 29, # 6 p. 1583 - 1592 |
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~%
(6,7,8,9-TETRAH... CAS#:146233-35-4 |
| Literature: Mourad; Wise; Townsend Journal of Heterocyclic Chemistry, 1992 , vol. 29, # 6 p. 1583 - 1592 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6-Amino-3-benzoylpyridazine |
| 6-BENZOYLPYRIDAZIN-3-AMINE |
| 3-amino-6-benzoylpyridazine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of (6-aminopyridazin-3-yl)-phenylmethanone? |
| A: Boiling point of (6-aminopyridazin-3-yl)-phenylmethanone is 468.8ºC at 760 mmHg. |
| Q: What English synonyms does (6-aminopyridazin-3-yl)-phenylmethanone have? |
| A: English synonyms of (6-aminopyridazin-3-yl)-phenylmethanone: 6-Amino-3-benzoylpyridazine, 6-BENZOYLPYRIDAZIN-3-AMINE, 3-amino-6-benzoylpyridazine. |
| Q: What is the LogP of (6-aminopyridazin-3-yl)-phenylmethanone? |
| A: LogP of (6-aminopyridazin-3-yl)-phenylmethanone is 1.87100. |
| Q: What is the molecular weight of (6-aminopyridazin-3-yl)-phenylmethanone? |
| A: Molecular weight of (6-aminopyridazin-3-yl)-phenylmethanone is 199.20900. |
| Q: What is the English name of (6-aminopyridazin-3-yl)-phenylmethanone? |
| A: The English name of (6-aminopyridazin-3-yl)-phenylmethanone is (6-aminopyridazin-3-yl)-phenylmethanone. |
| Q: What is the CAS number of (6-aminopyridazin-3-yl)-phenylmethanone? |
| A: CAS number of (6-aminopyridazin-3-yl)-phenylmethanone is 146233-35-4. |
| Q: What are the upstream materials of (6-aminopyridazin-3-yl)-phenylmethanone? |
| A: Related upstream materials(CAS) of (6-aminopyridazin-3-yl)-phenylmethanone: 146233-32-1;140-29-4;5096-73-1;6531-04-0. |
| Q: What is the InChIKey of (6-aminopyridazin-3-yl)-phenylmethanone? |
| A: InChIKey of (6-aminopyridazin-3-yl)-phenylmethanone is KZKHCQBIMPVXAH-UHFFFAOYSA-N. |
| Q: What is the molecular formula of (6-aminopyridazin-3-yl)-phenylmethanone? |
| A: Molecular formula of (6-aminopyridazin-3-yl)-phenylmethanone is C11H9N3O. |
| Q: What is the polar surface area (PSA) of (6-aminopyridazin-3-yl)-phenylmethanone? |
| A: Polar surface area (PSA) of (6-aminopyridazin-3-yl)-phenylmethanone is 68.87000. |
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. |