- N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide
- N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride
- 98452-82-5Butanedioic acid,2-methylene-, 1,4-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] ester
- 98-46-43-Nitrobenzotrifluoride
- 98474-59-0L-Asparagine,L-tyrosylglycyl-L-seryl-L-leucyl-L-prolyl-L-glutaminyl-L-lysyl-L-seryl-L-glutaminyl-L-arginyl-L-seryl-L-glutaminyl-L-a-aspartyl-L-a-glutamyl- (9CI)
- 98474-78-3b-D-Glucopyranoside, (3b,6a,12b,24R)-20,24-epoxy-3,12,25-trihydroxydammaran-6-yl (9CI)
- 98-47-5Benzenesulfonic acid,3-nitro-
- 98475-07-1Benzoic acid,2-(bromomethyl)-3-nitro-, methyl ester
- 98475-61-7ethyl 5-chloro-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate
- 98475-62-8ethyl 5-cyano-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylate
- 98475-71-9ethyl 1-(4-bromophenyl)-5-cyano-1H-pyrazole-4-carboxylate
- 98475-72-0ethyl 1-(4-bromophenyl)-5-chloro-1H-pyrazole-4-carboxylate
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 |
| Name |
N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide |
EINECS | N/A |
| CAS No. | 98448-79-4 | Density | 1.37 |
| PSA | 41.13000 | LogP | 0.35640 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H7F3N2O | Boiling Point | 223oC |
| Molecular Weight | 168.11700 | Flash Point | 88 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide |
N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide Chemical Properties
Molecular Structure of N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide (CAS No.98448-79-4):
Molecular Formula: C5H7F3N2O
Molecular Weight: 168.12
CAS No: 98448-79-4
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 41.13 Å2
Index of Refraction: 1.419
Molar Refractivity: 30.91 cm3
Molar Volume: 122.3 cm3
Surface Tension: 29 dyne/cm
Density: 1.37 g/cm3
Flash Point: 88.5 °C
Enthalpy of Vaporization: 45.92 kJ/mol
Boiling Point: 222.7 °C at 760 mmHg
Vapour Pressure: 0.0999 mmHg at 25°C
Systematic Name: N-Azetidin-3-yl-2,2,2-trifluoroacetamide
InChI: InChI=1/C5H7F3N2O/c6-5(7,8)4(11)10-3-1-9-2-3/h3,9H,1-2H2,(H,10,11)
InChIKey: BIRMYAUDHMGEME-UHFFFAOYAT
Std. InChI: InChI=1S/C5H7F3N2O/c6-5(7,8)4(11)10-3-1-9-2-3/h3,9H,1-2H2,(H,10,11)
Std. InChIKey: BIRMYAUDHMGEME-UHFFFAOYSA-N
What can I do for you?
Get Best Price
