- Methyl 1-Benzyl-5-oxopyrrolidine-3-carboxylate
- Methyl (((methoxymethylphosphinothioyl)thio)acetyl)methylcarbamate
- Methyl (+)-(3R)-7-[4-(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)pyrimidin-5-yl]-3-hydroxy-5-oxo-(6E)-heptenoate
- Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate
- Methyl (2-chloromethyl)oxazole-4-carboxylate
- Methyl (2E)-3-(4-methylphenyl)propenoate
- Methyl (2E)-3-cyclohexylprop-2-enoate
- Methyl (2R)-2-[(tert-butoxycarbonyl)amino]-3-iodopropanoate
- Methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
- Methyl (2R)-2-amino-2-cyclohexylethanoate hydrochloride
- 27705-05-13-Cyclohexene-1-carboxylicacid, 4-chloro-, methyl ester
- 2770-75-41,3,5-Triazine-2,4(1H,3H)-dithione,6-amino-
- 2770-92-52-(1H-Indol-3-yl)-2-methyl-propionic acid
- 2770-93-6Carbamimidothioic acid,1-oxido-2-pyridinyl ester, monohydrochloride (9CI)
- 27710-82-3[3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide
- 27711-63-31,3-Benzenedimethanol,5-methyl-
- 27713-85-5Cyclopentanone,2,5-bis[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-
- 27714-24-5Cyclopentanone,2,5-bis[2-(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-
- 27715-43-1Naphthalene,2,3-diiodo-
- 27721-02-4Phosphine,1,1'-(1,5-pentanediyl)bis[1,1'-diphenyl-
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 |
Methyl 2-bromo-3-methoxypropanoate |
EINECS | N/A |
| CAS No. | 27704-96-7 | Density | 1.465 g/cm3 |
| PSA | 35.53000 | LogP | 0.56930 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H9BrO3 | Boiling Point | 221 °C at 760 mmHg |
| Molecular Weight | 197.029 | Flash Point | 87.5 °C |
| Transport Information | 3272 | Appearance | N/A |
| Safety | 16 | Risk Codes | 10 |
| Molecular Structure |
|
Hazard Symbols |
 Xi;  F
|
| Synonyms |
Propionicacid, 2-bromo-3-methoxy-, methyl ester (6CI,7CI,8CI);Methyl2-bromo-3-methoxypropionate;Methyl a-bromo-b-methoxypropionate;NSC 526514; |
Article Data | 18 |
Methyl 2-bromo-3-methoxypropanoate Specification
The cas register number of Methyl 2-bromo-3-methoxypropanoate is 27704-96-7. It also can be called as Methyl 2-bromo-3-methoxypropionate and the IUPAC Name about this chemical is methyl 2-bromo-3-methoxypropanoate. This chemical is flammable. When you are using it, please keep away from sources of ignition.
Physical properties about Methyl 2-bromo-3-methoxypropanoate are: (1)ACD/LogP: 1.25; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 35.53Å2; (5)Index of Refraction: 1.454; (6)Molar Refractivity: 36.42 cm3; (7)Molar Volume: 134.4 cm3; (8)Polarizability: 14.43x10-24cm3; (9)Surface Tension: 34.1 dyne/cm; (10)Enthalpy of Vaporization: 45.74 kJ/mol; (11)Vapour Pressure: 0.11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COCC(C(=O)OC)Br
(2)InChI: InChI=1S/C5H9BrO3/c1-8-3-4(6)5(7)9-2/h4H,3H2,1-2H3
(3)InChIKey: NVBLRKGCQVZDMQ-UHFFFAOYSA-N
What can I do for you?
Get Best Price
