Ethanone,1-(2,4-dihydroxy-5-nitrophenyl)- supplier

Name
2' 4'-DIHYDROXY-5'-NITROACETOPHENONE
EINECS
CAS No. 3328-77-6
Article Data13
CAS DataBase
Density 1.52 g/cm³
Solubility
Melting Point 142-146 °C
Formula C₈H₇NO₅
Boiling Point 347.9 °C at 760 mmHg
Molecular Weight 197.147
Flash Point 155.8 °C
Transport Information UN 2811 6.1/PG 3
Appearance
Safety 26-36/37
Risk Codes 25-36-43
Molecular Structure
Hazard Symbols T
Synonyms Acetophenone,2',4'-dihydroxy-5'-nitro- (6CI,7CI,8CI);2,4-Dihydroxy-5-nitroacetophenone;5-Nitroresacetophenone;NSC 3928;
PSA 103.35000
LogP 1.73180

Ethanone,1-(2,4-dihydroxy-5-nitrophenyl)- Specification

The Ethanone,1-(2,4-dihydroxy-5-nitrophenyl)-, with the CAS registry number 3328-77-6, is also known as 2',4'-Dihydroxy-5'-nitroacetophenone. It belongs to the product categories of C7 to C8; Carbonyl Compounds; Ketones. This chemical's molecular formula is C₈H₇NO₅ and molecular weight is 197.14. What's more, both its IUPAC name and systematic name are the same which is called 1-(2,4-Dihydroxy-5-nitrophenyl)ethanone. It should be kept in a cold, dry and sealed place.

Physical properties about Ethanone,1-(2,4-dihydroxy-5-nitrophenyl)- are: (1)ACD/LogP: 2.42; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 81.35 Å²; (7)Index of Refraction: 1.637; (8)Molar Refractivity: 46.58 cm³; (9)Molar Volume: 129.6 cm³; (10)Surface Tension: 72.1 dyne/cm; (11)Density: 1.52 g/cm³; (12)Flash Point: 155.8 °C; (13)Enthalpy of Vaporization: 61.57 kJ/mol; (14)Boiling Point: 347.9 °C at 760 mmHg; (15)Vapour Pressure: 2.59E-05 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes and it is toxic if swallowed. What's more, it may cause sensitisation by skin contacting. Therefore, you should wear suitable protective clothing and gloves. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])c1cc(c(O)cc1O)C(=O)C
(2) InChI: InChI=1/C8H7NO5/c1-4(10)5-2-6(9(13)14)8(12)3-7(5)11/h2-3,11-12H,1H3
(3) InChIKey: YDIKNQXUAAPWCX-UHFFFAOYAW

Product Name

2' 4'-DIHYDROXY-5'-NITROACETOPHENONE

Ethanone,1-(2,4-dihydroxy-5-nitrophenyl)- Specification

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