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1H-Benzimidazole, 6-Nitro-, Nitrate (1:1)
CAS: 27896-84-0 | C7H6N4O5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
27896-84-0
Molecular Formula:
C7H6N4O5
Molecular Mass:
226.15 g/mol
Names and Synonyms:
1H-Benzimidazole, 6-Nitro-, Nitrate (1:1)
1H-Benzimidazole, 6-nitro-, nitrate (1:1)
Benzimidazole, 5-nitro-, mononitrate
1H-Benzimidazole, 5-nitro-, mononitrate
6-Nitrobenzimidazole nitrate
5-Nitrobenzimidazole mononitrate
Identifiers:
SMILES:
O=[N+]([O-])O.O=[N+]([O-])c1ccc2nc[nH]c2c1
InChI:
InChI=1S/C7H5N3O2.HNO3/c11-10(12)5-1-2-6-7(3-5)9-4-8-6;2-1(3)4/h1-4H,(H,8,9);(H,2,3,4)
Key Properties
Melting Point
204 °C (decomp) @ Solvent: Water
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 226.15 g/mol | CAS Common Chemistry |
| 226.14800000000005 g/mol | RDKit | |
| 226.033819292 g/mol | RDKit | |
| Canonical SMILES | O=N(=O)O.O=N(=O)C=1C=CC=2N=CNC2C1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H5N3O2.HNO3/c11-10(12)5-1-2-6-7(3-5)9-4-8-6;2-1(3)4/h1-4H,(H,8,9);(H,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=ZUZQXHSOEZUAIS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 204 °C (decomp) @ Solvent: Water | CAS Common Chemistry |
| Name | 1H-Benzimidazole, 6-nitro-, nitrate (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 135.19 Ų | RDKit |
| LogP | 1.1233999999999997 | RDKit |
| Molar Refractivity | 51.52900000000002 | RDKit |
