Cas no 119162-48-0 (3-(4-Nitrophenyl)-1,2-oxazol-5-amine)
3-(4-Nitrophenyl)-1,2-oxazol-5-amine is a nitrophenyl-substituted oxazole derivative with applications in organic synthesis and pharmaceutical research. Its structure features a nitro group at the para position of the phenyl ring, enhancing its reactivity as an intermediate in nucleophilic substitution and reduction reactions. The oxazole core contributes to its utility in heterocyclic chemistry, particularly in the development of bioactive compounds. This compound exhibits stability under standard conditions and is soluble in common organic solvents, facilitating its use in synthetic workflows. Its well-defined molecular architecture makes it a valuable building block for designing novel pharmacophores or functional materials.
119162-48-0 structure
Product Name:3-(4-Nitrophenyl)-1,2-oxazol-5-amine
CAS No:119162-48-0
MF:C9H7N3O3
MW:205.170181512833
CID:234863
PubChem ID:2393686
Update Time:2025-08-04
3-(4-Nitrophenyl)-1,2-oxazol-5-amine Chemical and Physical Properties
Names and Identifiers
-
- 5-Isoxazolamine,3-(4-nitrophenyl)-
- 3-(4-Nitro-phenyl)-isoxazol-5-ylamine
- 3-(4-Nitrophenyl)isoxazol-5-amine
- AKOS000122414
- EN300-06361
- SR-01000046964
- 3-(4-nitrophenyl)-1,2-oxazol-5-amine
- 119162-48-0
- 3-(4-nitrophenyl)isoxazol-5-ylamine
- Z56943578
- DTXSID30368463
- 5-Isoxazolamine, 3-(4-nitrophenyl)-
- SR-01000046964-1
- G24951
- 3-(4-Nitrophenyl)-1,2-oxazol-5-amine
-
- MDL： MFCD04621564
- Inchi： 1S/C9H7N3O3/c10-9-5-8(11-15-9)6-1-3-7(4-2-6)12(13)14/h1-5H,10H2
- InChI Key： FBFFBDKIJDJYKM-UHFFFAOYSA-N
- SMILES： O1C(=CC(C2C=CC(=CC=2)[N+](=O)[O-])=N1)N
Computed Properties
- Exact Mass: 205.04881
- Monoisotopic Mass: 205.04874109g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 235
- 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: 1.5
- Topological Polar Surface Area: 97.9?2
Experimental Properties
- PSA: 95.19
3-(4-Nitrophenyl)-1,2-oxazol-5-amine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | N497455-25mg |
3-(4-Nitrophenyl)-1,2-oxazol-5-amine |
119162-48-0 | 25mg |
$ 50.00 | 2022-06-03 | ||
| TRC | N497455-50mg |
3-(4-Nitrophenyl)-1,2-oxazol-5-amine |
119162-48-0 | 50mg |
$ 95.00 | 2022-06-03 | ||
| TRC | N497455-250mg |
3-(4-Nitrophenyl)-1,2-oxazol-5-amine |
119162-48-0 | 250mg |
$ 320.00 | 2022-06-03 | ||
| 1PlusChem | 1P000IQP-50mg |
5-Isoxazolamine, 3-(4-nitrophenyl)- |
119162-48-0 | 95% | 50mg |
$134.00 | 2025-02-18 | |
| 1PlusChem | 1P000IQP-100mg |
5-Isoxazolamine, 3-(4-nitrophenyl)- |
119162-48-0 | 95% | 100mg |
$172.00 | 2025-02-18 | |
| 1PlusChem | 1P000IQP-250mg |
5-Isoxazolamine, 3-(4-nitrophenyl)- |
119162-48-0 | 95% | 250mg |
$225.00 | 2025-02-18 | |
| 1PlusChem | 1P000IQP-500mg |
5-Isoxazolamine, 3-(4-nitrophenyl)- |
119162-48-0 | 95% | 500mg |
$380.00 | 2025-02-18 | |
| 1PlusChem | 1P000IQP-1g |
5-Isoxazolamine, 3-(4-nitrophenyl)- |
119162-48-0 | 95% | 1g |
$515.00 | 2025-02-18 | |
| 1PlusChem | 1P000IQP-2.5g |
5-Isoxazolamine, 3-(4-nitrophenyl)- |
119162-48-0 | 95% | 2.5g |
$960.00 | 2023-12-26 | |
| 1PlusChem | 1P000IQP-5g |
5-Isoxazolamine, 3-(4-nitrophenyl)- |
119162-48-0 | 95% | 5g |
$1391.00 | 2023-12-26 |
3-(4-Nitrophenyl)-1,2-oxazol-5-amine Related Literature
-
Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
-
Xue-Ying Wang,Ying Pei,Min Xie,Zi-He Jin,Ya-Shi Xiao,Yang Wang,Li-Na Zhang,Yan Li,Wei-Hua Huang Lab Chip, 2015,15, 1178-1187
-
Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
-
Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
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