2-carbamoylpropan-2-yl 3,5-dinitrobenzoate
2-carbamoylpropan-2-yl 3,5-dinitrobenzoate structure
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Common Name | 2-carbamoylpropan-2-yl 3,5-dinitrobenzoate | ||
|---|---|---|---|---|
| CAS Number | 7472-01-7 | Molecular Weight | 297.22100 | |
| Density | 1.475g/cm3 | Boiling Point | 537.8ºC at 760 mmHg | |
| Molecular Formula | C11H11N3O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 279.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.475g/cm3 |
|---|---|
| Boiling Point | 537.8ºC at 760 mmHg |
| Molecular Formula | C11H11N3O7 |
| Molecular Weight | 297.22100 |
| Flash Point | 279.1ºC |
| Exact Mass | 297.06000 |
| PSA | 161.03000 |
| LogP | 2.67040 |
| Index of Refraction | 1.596 |
| InChIKey | HSCUEWLPFWJLIE-UHFFFAOYSA-N |
| SMILES | CC(C)(OC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)C(N)=O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2-carbamoylprop... CAS#:7472-01-7 |
| Literature: Stevens; Gillis Journal of the American Chemical Society, 1957 , vol. 79, p. 3448,3449 |
|
~%
2-carbamoylprop... CAS#:7472-01-7 |
| Literature: Stevens; Gillis Journal of the American Chemical Society, 1957 , vol. 79, p. 3448,3449 |
|
~%
2-carbamoylprop... CAS#:7472-01-7 |
| Literature: Stevens; Gillis Journal of the American Chemical Society, 1957 , vol. 79, p. 3448,3449 |
|
~%
2-carbamoylprop... CAS#:7472-01-7 |
| Literature: Stevens; Gillis Journal of the American Chemical Society, 1957 , vol. 79, p. 3448,3449 |
|
~%
2-carbamoylprop... CAS#:7472-01-7 |
| Literature: Stevens; Gillis Journal of the American Chemical Society, 1957 , vol. 79, p. 3448,3449 |
![Propanal,2-[(3,5-dinitrobenzoyl)oxy]-2-methyl structure](https://image.chemsrc.com/caspic/245/7472-11-9.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 0 | |
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 (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate? |
| A: SMILES notation of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate is CC(C)(OC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)C(N)=O. |
| Q: What is the molecular formula of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate? |
| A: Molecular formula of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate is C11H11N3O7. |
| Q: What is the molecular weight of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate? |
| A: Molecular weight of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate is 297.22100. |
| Q: What is the boiling point of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate? |
| A: Boiling point of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate is 537.8ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate? |
| A: Polar surface area (PSA) of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate is 161.03000. |
| Q: What is the InChIKey of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate? |
| A: InChIKey of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate is HSCUEWLPFWJLIE-UHFFFAOYSA-N. |
| Q: What is the English name of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate? |
| A: The English name of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate is (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate. |
| Q: What is the Chinese name of 7472-01-7? |
| A: Chinese name of 7472-01-7 is 7472-01-7. |
| Q: What are the upstream materials of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate? |
| A: Related upstream materials(CAS) of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate: 99-33-2;103566-31-0;7472-03-9;7472-11-9;7472-04-0. |
| Q: What is the LogP of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate? |
| A: LogP of (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate is 2.67040. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |