1-Butanone,4-chloro-1-(4-morpholinyl)- supplier

Name
4-CHLORO-1-MORPHOLIN-4-YL-1-BUTANONE
EINECS
CAS No. 69966-83-2
Article Data3
CAS DataBase
Density 1.167 g/cm³
Solubility
Melting Point
Formula C₈H₁₄ClNO₂
Boiling Point 337.3 °C at 760 mmHg
Molecular Weight 191.66
Flash Point 157.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Morpholine,4-(4-chloro-1-oxobutyl)- (9CI);Morpholine, 4-(4-chlorobutyryl)- (6CI,7CI);3-Morpholinocarbonylpropyl chloride;4-(4-Chlorobutyryl)morpholine;
PSA 29.54000
LogP 0.80210

1-Butanone,4-chloro-1-(4-morpholinyl)- Specification

The CAS register number of 1-Butanone,4-chloro-1-(4-morpholinyl)- is 69966-83-2. It also can be called as 4-Chloro-1-(morpholin-4-yl)butan-1-one and the IUPAC name about this chemical is 4-chloro-1-morpholin-4-ylbutan-1-one. The molecular formula about this chemical is C₈H₁₄ClNO₂ and the molecular weight is 191.66.

Physical properties about 1-Butanone,4-chloro-1-(4-morpholinyl)- are: (1)ACD/LogP: 0.66; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 29.54Å²; (5)Index of Refraction: 1.483; (6)Molar Refractivity: 46.93 cm³; (7)Molar Volume: 164.2 cm³; (8)Polarizability: 18.6x10^-24cm³; (9)Surface Tension: 39.4 dyne/cm; (10)Flash Point: 157.8 °C; (11)Enthalpy of Vaporization: 58.05 kJ/mol; (12)Boiling Point: 337.3 °C at 760 mmHg; (13)Vapour Pressure: 0.000106 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N1CCOCC1)CCCCl
(2)InChI: InChI=1/C8H14ClNO2/c9-3-1-2-8(11)10-4-6-12-7-5-10/h1-7H2
(3)InChIKey: AJRKKVHASMCUJC-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H14ClNO2/c9-3-1-2-8(11)10-4-6-12-7-5-10/h1-7H2
(5)Std. InChIKey: AJRKKVHASMCUJC-UHFFFAOYSA-N

Product Name

4-CHLORO-1-MORPHOLIN-4-YL-1-BUTANONE

1-Butanone,4-chloro-1-(4-morpholinyl)- Specification

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