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| CAS No.: | 2544-05-0 |
|---|---|
| Name: | 2-CHLORO-3-METHOXYPROPIONIC ACID |
| Molecular Structure: | |
|
|
|
| Formula: | C4H7ClO3 |
| Molecular Weight: | 138.551 |
| Synonyms: | 3-Methoxy-2-chloropropionic acid;Propionicacid, 2-chloro-3-methoxy- (6CI,7CI,8CI); |
| Density: | 1.291 g/cm3 |
| Boiling Point: | 232.7 °C at 760 mmHg |
| Flash Point: | 94.5 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45 |
| Transport Information: | 3265 |
| PSA: | 46.53000 |
| LogP: | 0.32480 |
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- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 60988-81-0
1,1-dichloro-3-methoxy-propene
- 2544-05-0
2-chloro-3-methoxy propanoic acid
| Conditions | Yield |
|---|---|
| With formic acid; chlorine anschliessendes Erhitzen mit Wasser; | |
| With mercury(II) diacetate; chlorine; acetic acid Behandeln des von Quecksilber-Salzen und Essigsaeure befreiten Reaktionsgemisches mit Wasser; | |
| With chlorine In formic acid |
- 31413-66-8
2-chloro-3-methoxypropanenitrile
- 2544-05-0
2-chloro-3-methoxy propanoic acid
| Conditions | Yield |
|---|---|
| With hydrogenchloride |
- 26438-92-6
2-chloro-3-methoxy-propan-1-ol
- 2544-05-0
2-chloro-3-methoxy propanoic acid
| Conditions | Yield |
|---|---|
| (oxidation); |
- 89125-55-3
2-chloro-1-methoxy-3-nitro-propane
- 2544-05-0
2-chloro-3-methoxy propanoic acid
| Conditions | Yield |
|---|---|
| With hydrogenchloride |
- 2544-05-0
2-chloro-3-methoxy propanoic acid
- 100-46-9
benzylamine
- 1224928-22-6
N-benzyl-2-chloro-3-methoxy-propionamide
| Conditions | Yield |
|---|---|
| Stage #1: 2-chloro-3-methoxy propanoic acid With 4-methyl-morpholine; isobutyl chloroformate In dichloromethane at -10 - -2℃; Stage #2: benzylamine In dichloromethane at -10 - -5℃; for 1.33333h; | 80% |
- 2544-05-0
2-chloro-3-methoxy propanoic acid
- 15532-75-9
1-(3-Trifluoromethylphenyl)piperazine
| Conditions | Yield |
|---|---|
| With 1,1'-carbonyldiimidazole In tetrahydrofuran at 20℃; | 66% |
| Conditions | Yield |
|---|---|
| Stage #1: 2-chloro-3-methoxy propanoic acid With oxalyl dichloride In tetrahydrofuran; N,N-dimethyl-formamide at 20℃; for 1h; Stage #2: 2,3,3-trimethyl-2-butanol With dmap In tetrahydrofuran at 0 - 20℃; for 16h; | 59% |
- 2544-05-0
2-chloro-3-methoxy propanoic acid
- 56001-26-4
2-chloro-3-methoxypropanoyl chloride
| Conditions | Yield |
|---|---|
| With thionyl chloride In various solvent(s) at 70℃; Rate constant; Kinetics; Thermodynamic data; activation energy (E); var. temp.; |
- 2544-05-0
2-chloro-3-methoxy propanoic acid
- 19794-53-7
3-methoxy-2-aminopropionic acid
| Conditions | Yield |
|---|---|
| With ammonium hydroxide |
- 2544-05-0
2-chloro-3-methoxy propanoic acid
| Conditions | Yield |
|---|---|
| In water; ethylenediamine | |
| In water; ethylenediamine |
- Total:21 Page 1 of 1 1
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Specification
This chemical is called Propanoic acid, 2-chloro-3-methoxy-, and its systematic name is 2-Chloro-3-methoxypropanoic acid. With the molecular formula of C4H7ClO3, its molecular weight is 138.55. The CAS registry number of this chemical is 2544-05-0.
Other characteristics of the Propanoic acid, 2-chloro-3-methoxy- can be summarised as followings: (1)ACD/LogP: 0.20; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 46.53 Å2; (11)Index of Refraction: 1.447; (12)Molar Refractivity: 28.69 cm3; (13)Molar Volume: 107.3 cm3; (14)Polarizability: 11.37×10-24cm3; (15)Surface Tension: 39.2 dyne/cm; (16)Density: 1.291 g/cm3; (17)Flash Point: 94.5 °C; (18)Enthalpy of Vaporization: 51.7 kJ/mol; (19)Boiling Point: 232.7 °C at 760 mmHg; (20)Vapour Pressure: 0.0204 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: OC(=O)C(Cl)COC
2.InChI: InChI=1/C4H7ClO3/c1-8-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7)
3.InChIKey: SSWGTERYCJZJPQ-UHFFFAOYAX