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| CAS No.: | 33641-15-5 |
|---|---|
| Name: | 5-Hydroxy-1-methylpyrazole |
| Molecular Structure: | |
|
|
|
| Formula: | C4H6N2O |
| Molecular Weight: | 98.1044 |
| Synonyms: | Pyrazol-5-ol,1-methyl- (8CI);1-Methyl-1H-pyrazol-5-ol;1-Methyl-5-hydroxy-1H-pyrazole;1-Methyl-5-hydroxypyrazole;5-Hydroxy-1-methyl-5-pyrazole;1H-Pyrazol-5-ol,1-methyl-; |
| Density: | 1.229 g/cm3 |
| Melting Point: | 110-114 °C |
| Boiling Point: | 217.662 °C at 760 mmHg |
| Flash Point: | 85.439 °C |
| Hazard Symbols: |
|
| Risk Codes: | 22-37/38-41 |
| Safety: | 26-39 |
| PSA: | 38.05000 |
| LogP: | 0.12570 |

1-methyl-5-hydroxypyrazol-4-carboxylic acid ethyl ester


1-methyl-5-hydroxypyrazole

| Conditions | Yield |
|---|---|
| Stage #1: 1-methyl-5-hydroxypyrazol-4-carboxylic acid ethyl ester With sodium hydroxide In water at 40℃; for 3h; Stage #2: With hydrogenchloride for 3h; Reflux; | 98% |
| at 120℃; for 6h; Temperature; |

| Conditions | Yield |
|---|---|
| In methanol at 0℃; for 4.66667h; Heating / reflux; | 73% |
| In water at 10℃; Temperature; | 69.6% |
| In methanol for 8h; Reflux; Inert atmosphere; | |
| In methanol; water for 2h; Cooling with ice; |


β-isobutoxyacryl chloride


1-methyl-5-hydroxypyrazole

| Conditions | Yield |
|---|---|
| With hydrogenchloride; triethylamine In tetrahydrofuran |

methyl (2E)-3-methoxy-2-propenoate


methylhydrazine


1-methyl-5-hydroxypyrazole

| Conditions | Yield |
|---|---|
| In methanol at 90℃; for 12 - 18h; |

methyl crotonate


methylhydrazine


1-methyl-5-hydroxypyrazole

| Conditions | Yield |
|---|---|
| In methanol for 16h; Reflux; Inert atmosphere; |


1-methyl-5-hydroxypyrazole

| Conditions | Yield |
|---|---|
| With sulfuric acid at 65℃; for 8h; Temperature; | 18.6 g |

1,4-dioxane


3-(3-bromo-2-methyl-6-(methylsulfonyl)phenyl)-4,5-dihydroisoxazole


1-methyl-5-hydroxypyrazole


topramezone

| Conditions | Yield |
|---|---|
| With carbon monoxide; potassium carbonate; triethylamine; triphenylphosphine; palladium(II) chloride In water | 100% |
| With hydrogenchloride; potassium carbonate; triethylamine; bis(triphenylphosphine)palladium(II) dichloride In water |


4-methylsulphonyl-2-nitrobenzoyl chloride


1-methyl-5-hydroxypyrazole

| Conditions | Yield |
|---|---|
| With triethylamine In 1,4-dioxane at 5 - 40℃; for 2h; | 96% |

2-methyl-3-ethylsulfinyl-4-methylsulfonylbenzoic acid


1-methyl-5-hydroxypyrazole


[3-(ethylsulfinyl)-2-methyl-4-(methylsulfonyl)phenyl](5-hydroxy-1-methyl-1H-pyrazol-4-yl)methanone

| Conditions | Yield |
|---|---|
| With pyridine; thionyl chloride In ethyl acetate at -25 - 0℃; Inert atmosphere; | 91% |

2-methyl-3-(methylsulfinyl)-4-(trifluoromethyl)benzoic acid


1-methyl-5-hydroxypyrazole


(5-hydroxy-1-methyl-1H-pyrazol-4-yl)[2-methyl-3-(methyl-sulfinyl)-4-(trifluoromethyl)phenyl]methanone

| Conditions | Yield |
|---|---|
| With pyridine; thionyl chloride In ethyl acetate at -25 - 0℃; Inert atmosphere; | 90.7% |
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Systematic Name: 1-Methyl-1H-pyrazol-5-ol
SMILES: Oc1ccnn1C
InChI: InChI=1/C4H6N2O/c1-6-4(7)2-3-5-6/h2-3,7H,1H3
InChIKey: CMXOTACIOGGSNH-UHFFFAOYAF
Empirical Formula: C4H6N2O
Molecular Weight: 98.1032
Product Categories: Heterocyclic Compounds
Index of Refraction: 1.568
Molar Refractivity: 26.102 cm3
Molar Volume: 79.836 cm3
Surface Tension: 44.34 dyne/cm
Density: 1.229 g/cm3
Flash Point: 85.439 °C
Enthalpy of Vaporization: 47.253 kJ/mol
Boiling Point: 217.662 °C at 760 mmHg
Vapour Pressure: 0.089 mmHg at 25 °C
Melting Point of 5-Hydroxy-1-methylpyrazole (CAS NO.33641-15-5): 110-114 °C
Hazard Codes:
Xn
Risk Statements: 22-37/38-41
R22:Harmful if swallowed.
R37/38:Irritating to respiratory system and skin.
R41:Risk of serious damage to the eyes.
Safety Statements: 26-39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S39:Wear eye / face protection.
5-Hydroxy-1-methylpyrazole (CAS NO.33641-15-5), its Synonyms are Pyrazol-5-ol,1-methyl- (8CI) ; 1-Methyl-5-hydroxy-1H-pyrazole ; 1-Methyl-1H-pyrazol-5-ol ; 1-Methyl-5-hydroxy-1H-pyrazole ; 5-Hydroxy-1-methyl-5-pyrazole ; 1H-Pyrazol-5-ol,1-methyl- .