- 1-Butanone, 1-(2-pyridinyl)-
- 1-Butanone, 4-[(2-aminoethyl)amino]-1-phenyl-
- 1-Butanone, 4-bromo-1-(3,4-dimethylphenyl)-
- 1-Butanone,1-(1,3-benzodioxol-5-yl)-
- 1-Butanone,1-(2-pyrazinyl)-
- 1-Butanone,1-(2-thienyl)-
- 1-Butanone,1-(3-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)-, oxime
- 1-Butanone,1-(4-bromophenyl)-4-(1H-imidazol-1-yl)-
- 1-Butanone,1-(4-chloro-3-nitrophenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)-
- 1-Butanone,1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylene]-
- 6996-92-5Benzeneseleninic acid
- 69971-79-54-Pentyl-4'-iodobiphenyl
- 699-73-03-Phenyloxetan-3-ol
- 69974-55-6Octanoic-d15 acid (9CI)
- 69975-65-11H-Inden-1-one,6-amino-2,3-dihydro-
- 69975-66-21H-Indene-5-carbonitrile,2,3-dihydro-3-oxo-
- 69975-68-4L-Alanine, N-acetyl-,1-naphthalenyl ester
- 69975-69-5L-Methionine,N-acetyl-, 1-naphthalenyl ester
- 69975-86-61H-Purine-2,6-dione,7-(1,3-dioxolan-2-ylmethyl)-3,7-dihydro-1,3-dimethyl-
- 69978-82-1Isocostic acid
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1-Butanone,4-chloro-1-(4-morpholinyl)- |
EINECS | N/A |
| CAS No. | 69966-83-2 | Density | 1.167 g/cm3 |
| PSA | 29.54000 | LogP | 0.80210 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H14ClNO2 | Boiling Point | 337.3 °C at 760 mmHg |
| Molecular Weight | 191.66 | Flash Point | 157.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Morpholine,4-(4-chloro-1-oxobutyl)- (9CI);Morpholine, 4-(4-chlorobutyryl)- (6CI,7CI);3-Morpholinocarbonylpropyl chloride;4-(4-Chlorobutyryl)morpholine; |
Article Data | 3 |
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
What can I do for you?
Get Best Price
