-
Name
2,4-DIHYDROXYACETOPHENONE OXIME
- EINECS
- CAS No. 6134-79-8
- Article Data11
- CAS DataBase
- Density 1.3 g/cm3
- Solubility
- Melting Point
- Formula C8H9NO3
- Boiling Point 384.4 °C at 760 mmHg
- Molecular Weight 167.164
- Flash Point 244.8 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Acetophenone,2',4'-dihydroxy-, oxime (6CI,7CI,8CI);2',4'-Dihydroxyacetophenone oxime;Methyl 2,4-dihydroxyphenyl ketoxime;NSC 402582;Resacetophenone oxime;
- PSA 73.05000
- LogP 1.29600
Ethanone,1-(2,4-dihydroxyphenyl)-, oxime Specification
The Ethanone,1-(2,4-dihydroxyphenyl)-, oxime, with the CAS registry number 6134-79-8, is also known as 2,4-Dihydroxyacetophenone oxime. It belongs to the product categories of Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes. This chemical's molecular formula is C8H9NO3 and molecular weight is 167.16. What's more, its systematic name is called 4-(N-Hydroxyethanimidoyl)benzene-1,3-diol.
Physical properties about Ethanone,1-(2,4-dihydroxyphenyl)-, oxime are: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.58; (4)ACD/LogD (pH 7.4): 1.56; (5)ACD/BCF (pH 5.5): 9.37; (6)ACD/BCF (pH 7.4): 9; (7)ACD/KOC (pH 5.5): 172.61; (8)ACD/KOC (pH 7.4): 165.74; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 73.05 Å2; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 42.28 cm3; (15)Molar Volume: 128.4 cm3; (16)Surface Tension: 47.7 dyne/cm; (17)Density: 1.3 g/cm3; (18)Flash Point: 244.8 °C; (19)Enthalpy of Vaporization: 66.78 kJ/mol; (20)Boiling Point: 384.4 °C at 760 mmHg; (21)Vapour Pressure: 1.35E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CC(=NO)c1ccc(cc1O)O
(2) InChI: InChI=1/C8H9NO3/c1-5(9-12)7-3-2-6(10)4-8(7)11/h2-4,10-12H,1H3
(3) InChIKey: FQPRUMXSHZSJGM-UHFFFAOYAQ
Related Products
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- Ethanone, 1-(3-bromo-4-methylphenyl)-
- Ethanone, 1-(3'-methoxy[1,1'-biphenyl]-4-yl)-
- Ethanone, 1-(3-methoxy-2-nitrophenyl)-
- Ethanone, 1-(4,6-dimethyl-2-pyridinyl)- (9CI)
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