6-Acetyaminochroman-4-one supplier

Name
6-ACETAMIDOCHROMAN-4-ONE
EINECS
CAS No. 103646-29-3
Density 1.308 g/cm³
Solubility
Melting Point 164-166 °C
Formula C₁₁H₁₁NO₃
Boiling Point 458.444 °C at 760 mmHg
Molecular Weight 205.21
Flash Point 231.059 °C
Transport Information
Appearance
Safety 45
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi,T
Synonyms 4-Chromanone,6-acetamido- (6CI);
PSA 55.40000
LogP 1.68320

6-Acetyaminochroman-4-one Specification

This chemical is called Acetamide,N-(3,4-dihydro-4-oxo-2H-1-benzopyran-6-yl)-, and its IUPAC name is N-(4-oxo-2,3-dihydrochromen-6-yl)acetamide. With the molecular formula of C₁₁H₁₁NO₃, its molecular weight is 205.21. The CAS registry number of this chemical is 103646-29-3.

Other characteristics of the Acetamide,N-(3,4-dihydro-4-oxo-2H-1-benzopyran-6-yl)- can be summarised as followings: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.52; (4)ACD/LogD (pH 7.4): 1.52; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 55.4 Å²; (9)Index of Refraction: 1.61; (10)Molar Refractivity: 54.43 cm³; (11)Molar Volume: 156.8 cm³; (12)Polarizability: 21.57× 10^-24cm³; (13)Surface Tension: 56.3 dyne/cm; (14)Density: 1.308 g/cm³; (15)Flash Point: 231.1 °C; (16)Enthalpy of Vaporization: 71.88 kJ/mol; (17)Boiling Point: 458.4 °C at 760 mmHg; (18)Vapour Pressure: 1.37E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC(=O)Nc1ccc2OCCC(=O)c2c1
2.InChI: InChI=1/C11H11NO3/c1-7(13)12-8-2-3-11-9(6-8)10(14)4-5-15-11/h2-3,6H,4-5H2,1H3,(H,12,13)
3.InChIKey: IASWWLNIFLMDBI-UHFFFAOYAH

Product Name

6-ACETAMIDOCHROMAN-4-ONE

6-Acetyaminochroman-4-one Specification

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