Products Categories
| CAS No.: | 1011-48-9 |
|---|---|
| Name: | 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethan-1-one |
| Article Data: | 6 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H10O3 |
| Molecular Weight: | 178.188 |
| Synonyms: | Ketone,1,4-benzodioxan-2-yl methyl (7CI,8CI);1-(2,3-Dihydrobenzo[1,4]dioxin-2-yl)ethanone;2-Acetyl-1,4-benzodioxan;2-Acetyl-1,4-benzodioxane; |
| EINECS: | 213-783-0 |
| Density: | 1.191 g/cm3 |
| Boiling Point: | 280.974 °C at 760 mmHg |
| Flash Point: | 114.466 °C |
| Appearance: | white |
| Hazard Symbols: | Xn |
| Risk Codes: | 22 |
| PSA: | 35.53000 |
| LogP: | 1.41540 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- Total:30 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethan-1-one, and it can also be named as Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-2-yl)-. With the molecular formula of C10H10O3, its molecular weight is 178.18. The CAS registry number of this chemical is 1011-48-9, and its product category is API Intermediates.
Other characteristics of the 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethan-1-one can be summarised as followings: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.13; (4)ACD/LogD (pH 7.4): 1.13; (5)ACD/BCF (pH 5.5): 4.28; (6)ACD/BCF (pH 7.4): 4.28; (7)ACD/KOC (pH 5.5): 98.53; (8)ACD/KOC (pH 7.4): 98.53; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 46.23 cm3; (15)Molar Volume: 149.5 cm3; (16)Polarizability: 18.32×10-24cm3; (17)Surface Tension: 40 dyne/cm; (18)Density: 1.191 g/cm3; (19)Flash Point: 114.5 °C; (20)Enthalpy of Vaporization: 51.97 kJ/mol; (21)Boiling Point: 281 °C at 760 mmHg; (22)Vapour Pressure: 0.00366 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(C1Oc2c(OC1)cccc2)C
2.InChI: InChI=1/C10H10O3/c1-7(11)10-6-12-8-4-2-3-5-9(8)13-10/h2-5,10H,6H2,1H3
3.InChIKey: KVCWAZWJLMNADA-UHFFFAOYAF