Product Name

  • Name

    4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde

  • EINECS
  • CAS No. 852180-60-0
  • Density 1.238g/cm3
  • Solubility
  • Melting Point 115 ºC
  • Formula C10H8 N2 O2
  • Boiling Point 354.3°C at 760 mmHg
  • Molecular Weight 188.18
  • Flash Point 168.1°C
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes Xn
    Risk Statements 22-36/37/38
    Safety Statements 22-26-36/37/39
  • Risk Codes R22;R36/37/38   
  • Molecular Structure Molecular Structure of 852180-60-0 (4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde)
  • Hazard Symbols
  • Synonyms 4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZALDEHYDE
  • PSA 55.99000
  • LogP 1.85750

4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde Chemical Properties

Molecular Structure of 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde (CAS NO.852180-60-0):

Molecular Formula: C10H8N2O2
Molecular Weight: 188.1827
IUPAC Name: 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde
CAS NO: 852180-60-0
Product Categories: Heterocycle
Melting point: 115 °C 
Index of Refraction: 1.584
Molar Refractivity: 50.9 cm3
Molar Volume: 151.9 cm3
Surface Tension: 50.8 dyne/cm
Density: 1.238 g/cm3
Flash Point: 168.1 °C
Enthalpy of Vaporization: 59.93 kJ/mol
Boiling Point: 354.3 °C at 760 mmHg
Vapour Pressure of 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde (CAS NO.852180-60-0): 3.39E-05 mmHg at 25°C

4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde Safety Profile

Hazard Codes of 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde (CAS NO.852180-60-0): HarmfulXn
Risk Statements: 22-36/37/38 
R22: Harmful if swallowed. 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 22-26-36/37/39 
S22: Do not breathe dust. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
HazardClass: IRRITANT

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