Cas no 65973-70-8 (1H-Pyrazole-4-carbonitrile, 5-amino-1-(3-nitrophenyl)-)
5-Amino-1-(3-nitrophenyl)-1H-pyrazole-4-carbonitrile is a heterocyclic compound featuring a pyrazole core substituted with an amino group, a nitrophenyl moiety, and a nitrile functional group. This structure imparts versatility in synthetic applications, particularly as a key intermediate in pharmaceuticals and agrochemicals. The presence of both electron-donating (amino) and electron-withdrawing (nitrophenyl and nitrile) groups enhances its reactivity, making it valuable for constructing complex molecular frameworks. Its well-defined chemical properties facilitate controlled modifications, enabling precise derivatization for target-oriented synthesis. The compound’s stability under standard conditions ensures reliable handling and storage, while its high purity (>95%) supports reproducible results in research and industrial processes.
65973-70-8 structure
Product Name:1H-Pyrazole-4-carbonitrile, 5-amino-1-(3-nitrophenyl)-
CAS No:65973-70-8
MF:C10H7N5O2
MW:229.194880723953
MDL:MFCD00128352
CID:397024
PubChem ID:12388804
Update Time:2025-06-07
1H-Pyrazole-4-carbonitrile, 5-amino-1-(3-nitrophenyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Pyrazole-4-carbonitrile, 5-amino-1-(3-nitrophenyl)-
- 5-amino-1-(3-nitrophenyl)-1H-Pyrazole-4-carbonitrile
- 5-amino-1-(3-nitrophenyl)pyrazole-4-carbonitrile
- SCHEMBL543905
- 65973-70-8
- MFCD00128352
- CKGBQLWPFNYZGS-UHFFFAOYSA-N
- DTXSID70495909
- 5-amino-1-(3'-nitrophenyl)-4-cyanopyrazole
- FT-0711453
- AKOS008961319
-
- MDL: MFCD00128352
- Inchi: 1S/C10H7N5O2/c11-5-7-6-13-14(10(7)12)8-2-1-3-9(4-8)15(16)17/h1-4,6H,12H2
- InChI Key: CKGBQLWPFNYZGS-UHFFFAOYSA-N
- SMILES: [O-][N+](C1=CC=CC(=C1)N1C(=C(C#N)C=N1)N)=O
Computed Properties
- Exact Mass: 229.06011
- Monoisotopic Mass: 229.05997448g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 17
- Rotatable Bond Count: 1
- Complexity: 346
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.6
- Topological Polar Surface Area: 113?2
Experimental Properties
- PSA: 110.77
1H-Pyrazole-4-carbonitrile, 5-amino-1-(3-nitrophenyl)- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| abcr | AB422967-1 g |
5-Amino-1-(3-nitrophenyl)-1H-pyrazole-4-carbonitrile; . |
65973-70-8 | 1 g |
€332.10 | 2023-07-18 | ||
| abcr | AB422967-5 g |
5-Amino-1-(3-nitrophenyl)-1H-pyrazole-4-carbonitrile; . |
65973-70-8 | 5 g |
€1,000.70 | 2023-07-18 | ||
| Chemenu | CM332346-1g |
5-Amino-1-(3-nitrophenyl)-1H-pyrazole-4-carbonitrile |
65973-70-8 | 95%+ | 1g |
$804 | 2023-02-02 | |
| abcr | AB422967-1g |
5-Amino-1-(3-nitrophenyl)-1H-pyrazole-4-carbonitrile; . |
65973-70-8 | 1g |
€332.10 | 2025-04-17 | ||
| abcr | AB422967-5g |
5-Amino-1-(3-nitrophenyl)-1H-pyrazole-4-carbonitrile; . |
65973-70-8 | 5g |
€1000.70 | 2025-04-17 | ||
| A2B Chem LLC | AD07899-1g |
1H-Pyrazole-4-carbonitrile, 5-amino-1-(3-nitrophenyl)- |
65973-70-8 | 95+% | 1g |
$1190.00 | 2024-04-19 | |
| A2B Chem LLC | AD07899-2g |
1H-Pyrazole-4-carbonitrile, 5-amino-1-(3-nitrophenyl)- |
65973-70-8 | 95+% | 2g |
$1618.00 | 2024-04-19 | |
| A2B Chem LLC | AD07899-5g |
1H-Pyrazole-4-carbonitrile, 5-amino-1-(3-nitrophenyl)- |
65973-70-8 | 95+% | 5g |
$2293.00 | 2024-04-19 | |
| A2B Chem LLC | AD07899-10g |
1H-Pyrazole-4-carbonitrile, 5-amino-1-(3-nitrophenyl)- |
65973-70-8 | 95+% | 10g |
$2878.00 | 2024-04-19 | |
| A2B Chem LLC | AD07899-25g |
1H-Pyrazole-4-carbonitrile, 5-amino-1-(3-nitrophenyl)- |
65973-70-8 | 95+% | 25g |
$4250.00 | 2024-04-19 |
1H-Pyrazole-4-carbonitrile, 5-amino-1-(3-nitrophenyl)- Related Literature
-
Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
-
Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
-
Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
-
Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
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