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Cas Database |
| Name |
4-Amino-3,5-dinitropyridine |
EINECS | N/A |
| CAS No. | 31793-29-0 | Density | 1.694 |
| PSA | 130.55000 | LogP | 2.10780 |
| Solubility | N/A | Melting Point |
168-169oC |
| Formula | C5H4 N4 O4 | Boiling Point | 402.3°Cat760mmHg |
| Molecular Weight | 184.111 | Flash Point | 197.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 28-37-45 | Risk Codes | 23/24/25-33 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyridine,4-amino-3,5-dinitro- (6CI,8CI); 4-Amino-3,5-dinitropyridine; NSC 114826 |
Article Data | 5 |
4-Amino-3,5-dinitropyridine Chemical Properties
Molecule structure of 4-Amino-3,5-dinitropyridine (CAS NO.31793-29-0):
IUPAC Name: 3,5-Dinitropyridin-4-amine
Molecular Weight: 184.10966 [g/mol]
Molecular Formula: C5H4N4O4
Index of Refraction: 1.693
Molar Refractivity: 41.67 cm3
Molar Volume: 108.6 cm3
Surface Tension: 94 dyne/cm
Density: 1.694 g/cm3
Melting Point: 168-169 °C
Flash Point: 197.1 °C
Enthalpy of Vaporization: 65.35 kJ/mol
Boiling Point: 402.3 °C at 760 mmHg
Vapour Pressure: 1.1E-06 mmHg at 25 °C
XLogP3-AA: 0.4
H-Bond Donor: 1
H-Bond Acceptor: 6
Tautomer Count: 2
Exact Mass: 184.023255
MonoIsotopic Mass: 184.023255
Topological Polar Surface Area: 125
Heavy Atom Count: 13
Complexity: 200
Canonical SMILES: C1=C(C(=C(C=N1)[N+](=O)[O-])N)[N+](=O)[O-]
InChI: InChI=1S/C5H4N4O4/c6-5-3(8(10)11)1-7-2-4(5)9(12)13/h1-2H,(H2,6,7)
InChIKey of 4-Amino-3,5-dinitropyridine (CAS NO.31793-29-0): IEUQRKITTGSLJL-UHFFFAOYSA-N
4-Amino-3,5-dinitropyridine Specification
4-Amino-3,5-dinitropyridine (CAS NO.31793-29-0) is also named as 4-Pyridinamine, 3,5-dinitro- ; 3,5-Dinitropyridin-4-amine ; Pyridine,4-amino-3,5-dinitro- (6CI,8CI) ; NSC 114826 ; 4-Pyridinamine,3,5-dinitro- .
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