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1H-Pyrazole-4-carboxaldehyde

  • Name 1H-Pyrazole-4-carboxaldehyde
  • EINECS636-879-8
  • CAS No. 35344-95-7
  • Density1.322 g/cm3
  • PSA45.75000
  • LogP0.22220
  • SolubilityN/A
  • Melting Point82-83 °C(Solv: cyclohexane (110-82-7))
  • FormulaC4H4N2O
  • Boiling Point300 °C at 760 mmHg
  • Molecular Weight96.0886
  • Flash Point139.7 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 35344-95-7 (1H-Pyrazole-4-carboxaldehyde)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data13

1H-Pyrazole-4-carboxaldehyde Synthetic route

37622-90-5

4-ethoxycarbonylpyrazole

35344-95-7

1H-pyrazole-4-carbaldehyde

Conditions
ConditionsYield
With n-butyllithium; diisobutylaluminium hydride; tert-butyl alcohol In tetrahydrofuran; hexane at 0℃;97%
18655-47-5

triformylmethane

35344-95-7

1H-pyrazole-4-carbaldehyde

Conditions
ConditionsYield
With hydrazine hydrate In methanol at 20℃; for 5h;87%
With hydrogenchloride; hydrazine hydrate In methanol for 22h; Ambient temperature;52%
With hydrogenchloride; hydrazine hydrate In methanol for 22h; Ambient temperature; other hydrazines and amidines;52%
With hydrogenchloride; hydrazine In methanol at 20℃; for 22h;
25222-43-9

(1H-pyrazol-4-yl)-methanol

35344-95-7

1H-pyrazole-4-carbaldehyde

Conditions
ConditionsYield
With manganese(IV) oxide In acetone at 60℃; for 4h;52.33%
With manganese(IV) oxide In acetone at 20 - 60℃;
2075-45-8

4-bromo-1H-pyrazole

68-12-2, 33513-42-7

N,N-dimethyl-formamide

35344-95-7

1H-pyrazole-4-carbaldehyde

Conditions
ConditionsYield
Stage #1: 4-bromo-1H-pyrazole With tert.-butyl lithium In tetrahydrofuran; hexane at -78 - 20℃; for 3.5h;
Stage #2: N,N-dimethyl-formamide In tetrahydrofuran; hexane at 20℃;
41%

1-(1-ethoxyethyl)-1H-pyrazole-4-carbaldehyde

35344-95-7

1H-pyrazole-4-carbaldehyde

Conditions
ConditionsYield
With hydrogenchloride In 1,4-dioxane at 60℃;0.4 g
153687-35-5

1-(4-methoxybenzyl)-1H-pyrazole-4-carbaldehyde

35344-95-7

1H-pyrazole-4-carbaldehyde

Conditions
ConditionsYield
With trifluoroacetic acid for 2h; Heating / reflux;
68-12-2, 33513-42-7

N,N-dimethyl-formamide

591-86-6

acetaldehyde semicarbazone

35344-95-7

1H-pyrazole-4-carbaldehyde

Conditions
ConditionsYield
Stage #1: N,N-dimethyl-formamide With trichlorophosphate at 0℃; for 1h;
Stage #2: acetaldehyde semicarbazone at 80℃; for 1.5h;

C9H6N6O5

A

35344-95-7

1H-pyrazole-4-carbaldehyde

B

112253-17-5

6-nitro-<1,2,5>oxadiazolo<3,4-b>pyridine 1-oxide

Conditions
ConditionsYield
In dimethylsulfoxide-d6
1197943-43-3

1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-carboxaldehyde

35344-95-7

1H-pyrazole-4-carbaldehyde

Conditions
ConditionsYield
With hydrogenchloride In water at 20℃; pH=< 1;6 g
373-88-6

2,2,2-trifluroethylamine hydrochloride

35344-95-7

1H-pyrazole-4-carbaldehyde

1424799-64-3

(1H-pyrazol-4-ylmethylene)(2,2,2-trifluoroethyl)amine

Conditions
ConditionsYield
With sodium hydroxide In water; toluene at 20℃; Cooling with ice;100%

1H-Pyrazole-4-carboxaldehyde Chemical Properties

Molecular Structure:

Molecular Formula: C4H4N2O
Molecular Weight: 96.0874
IUPAC Name: 1H-Pyrazole-4-carbaldehyde
Synonyms of 1H-Pyrazole-4-carboxaldehyde (CAS NO.35344-95-7): 1H-Pyrazole-4-carbaldehyde ; Akos bb-9811
CAS NO: 35344-95-7
Product Categories: Aldehydes ; Pyrazoles & Triazoles ; Pyrazoles & Triazoles
Index of Refraction: 1.62
Molar Refractivity: 25.53 cm3
Molar Volume: 72.6 cm3
Surface Tension: 64.7 dyne/cm
Density: 1.322 g/cm3
Flash Point: 139.7 °C
Enthalpy of Vaporization: 54 kJ/mol
Boiling Point: 300 °C at 760 mmHg
Vapour Pressure of 1H-Pyrazole-4-carboxaldehyde (CAS NO.35344-95-7): 0.00115 mmHg at 25°C

1H-Pyrazole-4-carboxaldehyde Safety Profile

Hazard Codes of 1H-Pyrazole-4-carboxaldehyde (CAS NO.35344-95-7): IrritantXi
HazardClass: IRRITANT

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