- 319426-57-8b-D-Galactopyranose, 4-O-[(11b,16a)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl]-(9CI)
- 319426-63-62-Naphthacenecarboxamide,4-(dimethylamino)-10-(b-D-galactopyranosyloxy)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,12,12a-tetrahydroxy-6-methyl-1,11-dioxo-,(4S,4aS,5aS,6S,12aS)-
- 319430-87-04,4?(di-4-pyridyl)bipheny
- 319432-22-97-iodopyrazolo[1,5-a]pyridine
- 319442-16-5Thieno[3,2-d]pyrimidine,4-chloro-2-methyl-
- 319450-26-52-Naphthalenecarboximidamide, 7-[(2R)-1-(ethylsulfonyl)-2,3-dihydro-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1H-indol-2-yl]-, hydrochloride (1:2)
- 319450-32-3Acetic acid, 2-[[(2R)-2-[7-(aminoiminomethyl)-2-naphthalenyl]-2,3-dihydro-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1H-indol-1-yl]sulfonyl]-, hydrochloride (1:2)
- 3194-55-6Cyclododecane,1,2,5,6,9,10-hexabromo-
- 319457-34-6Benzoic acid,2-acetyl-3,6-difluoro-
- 319460-85-0Benzamide,N-methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-
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 |
2-Valerylfuran |
EINECS | N/A |
| CAS No. | 3194-17-0 | Density | 0.992 g/cm3 |
| PSA | 30.21000 | LogP | 2.65250 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H12O2 | Boiling Point | 224.8 °C at 760 mmHg |
| Molecular Weight | 152.193 | Flash Point | 97 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 36/37 | Risk Codes | 22-43 |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
1-Pentanone,1-(2-furyl)- (6CI,7CI,8CI);1-(2-Furanyl)-1-pentanone;2-Pentanoylfuran;2-Valerylfuran;Butyl 2-furyl ketone;NSC 27359; |
Article Data | 21 |
2-Valerylfuran Specification
The CAS register number of 1-Pentanone,1-(2-furanyl)- is 3194-17-0. It also can be called as 2-Valerylfuran and the systematic name about this chemical is 1-(furan-2-yl)pentan-1-one. The molecular formula about this chemical is C9H12O2 and the molecular weight is 152.19.
Physical properties about 1-Pentanone,1-(2-furanyl)- are: (1)ACD/LogP: 2.11; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 30.21Å2; (5)Index of Refraction: 1.466; (6)Molar Refractivity: 42.47 cm3; (7)Molar Volume: 153.2 cm3; (8)Polarizability: 16.84x10-24cm3; (9)Surface Tension: 32.4 dyne/cm; (10)Flash Point: 97 °C; (11)Enthalpy of Vaporization: 46.13 kJ/mol; (12)Boiling Point: 224.8 °C at 760 mmHg; (13)Vapour Pressure: 0.0895 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1occc1)CCCC
(2)InChI: InChI=1/C9H12O2/c1-2-3-5-8(10)9-6-4-7-11-9/h4,6-7H,2-3,5H2,1H3
(3)InChIKey: HTOZHTBIOGGHDJ-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C9H12O2/c1-2-3-5-8(10)9-6-4-7-11-9/h4,6-7H,2-3,5H2,1H3
(5)Std. InChIKey: HTOZHTBIOGGHDJ-UHFFFAOYSA-N
What can I do for you?
Get Best Price
