-
Name
4-ACETAMIDOPHENYLGLYOXAL HYDRATE
- EINECS 604-604-1
- CAS No. 16267-10-0
- Density 1.399±0.06 g/cm3(Predicted)
- Solubility
- Melting Point
- Formula C10H11NO4
- Boiling Point 484.7 °C at 760 mmHg
- Molecular Weight 209.2
- Flash Point 247 °C
- Transport Information
- Appearance
- Safety 26-36/37/39
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms 4-ACETAMIDOPHENYLGLYOXAL HYDRATE;4-Acetamidophenylglyoxal hydrate 95%;4-ACETAMIDOPHENYLGLYOXAL HYDRATE, 95+%;Zinc01562447
- PSA 72.47000
- LogP 1.03530
Acetamide,N-[4-(2,2-dihydroxyacetyl)phenyl]- Specification
The Acetamide,N-[4-(2,2-dihydroxyacetyl)phenyl]- is an organic compound with the formula C10H11NO4. The IUPAC name of this chemical is N-(4-Oxaldehydoylphenyl)acetamide. With the CAS registry number 16267-10-0, it is also named as 4-Acetamidophenylglyoxal hydrate. Besides, its molecular weight is 209.2.
Physical properties about Acetamide,N-[4-(2,2-dihydroxyacetyl)phenyl]- are: (1)#H bond acceptors: 5; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 63.24 Å2 ; (5)Flash Point: 247 °C; (6)Enthalpy of Vaporization: 79.01 kJ/mol; (7)Boiling Point: 484.7 °C at 760 mmHg; (8)Vapour Pressure: 3.29E-10 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H9NO3.H2O/c1-7(13)11-9-4-2-8(3-5-9)10(14)6-12;/h2-6H,1H3,(H,11,13);1H2
(2)InChIKey: FJPHKIMTAQCIJB-UHFFFAOYAQ
(3)Std. InChI: InChI=1S/C10H9NO3.H2O/c1-7(13)11-9-4-2-8(3-5-9)10(14)6-12;/h2-6H,1H3,(H,11,13);1H2
(4)Std. InChIKey: FJPHKIMTAQCIJB-UHFFFAOYSA-N
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