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Cas Database |
| Name |
(2-Methyl-5-nitrophenyl)guanidine nitrate |
EINECS | 604-857-7 |
| CAS No. | 152460-08-7 | Density | N/A |
| PSA | 176.60000 | LogP | 2.88890 |
| Solubility | N/A | Melting Point |
218-219 °C |
| Formula | C8H10N4O2.HNO3 | Boiling Point | 426.7 °C at 760 mmHg |
| Molecular Weight | 257.2 | Flash Point | 211.9 °C |
| Transport Information | N/A | Appearance | Off-white solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Methyl-5-nitrophenyl)guanidine nitrate;2-methyl-5-nitro phenyl guanidine nitrate; |
Article Data | 26 |
(2-Methyl-5-nitrophenyl)guanidine nitrate Chemical Properties
Product Name: (2-Methyl-5-nitrophenyl)guanidine nitrate
Synonyms of (2-Methyl-5-nitrophenyl)guanidine nitrate (CAS NO.152460-08-7): 2-(2-methyl-5-nitrophenyl)guanidine nitrate (1:1) ; N-(2-Methyl-5-nitrophenyl)guanidine nitrate
CAS NO: 152460-08-7
Molecular Formula: C8H10N4O2.HNO3
Molecular Weight: 257.20
Molecular Structure: 
H bond acceptors: 6
H bond donors: 4
Freely Rotating Bonds: 2
Polar Surface Area: 64.66 Å2
Enthalpy of Vaporization: 68.16 kJ/mol
Boiling Point: 426.7 °C at 760 mmHg
Melting Point: 218-219 ºC
Vapour Pressure: 1.73E-07 mmHg at 25°C
SMILES: [O-][N+](=O)O.[O-][N+](=O)c1ccc(c(/N=C(\N)N)c1)C
InChI: InChI=1/C8H10N4O2.HNO3/c1-5-2-3-6(12(13)14)4-7(5)11-8(9)10;2-1(3)4/h2-4H,1H3,(H4,9,10,11);(H,2,3,4)
InChIKey: IINMQQJNRFDBMV-UHFFFAOYAN
Std. InChI: InChI=1S/C8H10N4O2.HNO3/c1-5-2-3-6(12(13)14)4-7(5)11-8(9)10;2-1(3)4/h2-4H,1H3,(H4,9,10,11);(H,2,3,4)
Std. InChIKey: IINMQQJNRFDBMV-UHFFFAOYSA-N
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