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Cas Database |
| Name |
2'-Hydroxy-3'-nitroacetophenone |
EINECS | N/A |
| CAS No. | 28177-69-7 | Density | 1.38g/cm3 |
| PSA | 83.12000 | LogP | 2.02620 |
| Solubility | N/A | Melting Point |
98.5-99.5 °C |
| Formula | C8H7 N O4 | Boiling Point | 223.5°Cat760mmHg |
| Molecular Weight | 181.148 | Flash Point | 93.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetophenone,2'-hydroxy-3'-nitro- (7CI,8CI); 2-Acetyl-6-nitrophenol;2'-Hydroxy-3'-nitroacetophenone; 3'-Nitro-2'-hydroxyacetophenone; NSC 111935 |
Article Data | 14 |
2'-Hydroxy-3'-nitroacetophenone Chemical Properties
Molecular structure of 2-Hydroxy-3-nitroacetophenone (CAS NO.28177-69-7) is:
Product Name: 2-Hydroxy-3-nitroacetophenone
CAS Registry Number: 28177-69-7
IUPAC Name: 1-(2-Hydroxy-3-nitrophenyl)ethanone
Molecular Weight: 181.14548 [g/mol]
Molecular Formula: C8H7NO4
XLogP3-AA: 1.6
H-Bond Donor: 1
H-Bond Acceptor: 4
Index of Refraction: 1.596
Molar Refractivity: 44.7 cm3
Molar Volume: 131.2 cm3
Surface Tension: 58.5 dyne/cm
Density: 1.38 g/cm3
Flash Point: 93.1 °C
Enthalpy of Vaporization: 47.87 kJ/mol
Boiling Point: 223.5 °C at 760 mmHg
Vapour Pressure: 0.0644 mmHg at 25°C
Product Categories: Aromatic Acetophenones & Derivatives (substituted)
Canonical SMILES: CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])O
InChI: InChI=1S/C8H7NO4/c1-5(10)6-3-2-4-7(8(6)11)9(12)13/h2-4,11H,1H3
InChIKey: XQZGSPSZLMKODN-UHFFFAOYSA-N
2'-Hydroxy-3'-nitroacetophenone Specification
2-Hydroxy-3-nitroacetophenone , its cas register number is 28177-69-7. It also can be called Ethanone,1-(2-hydroxy-3-nitrophenyl)- ; 1-(2-Hydroxy-3-nitrophenyl)ethanone .
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