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3-(furan-2-yl)-1H-1,2,4-triazol-5-amine [3663-61-4]

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Identification
Name 3-(furan-2-yl)-1H-1,2,4-triazol-5-amine
Molecular Structure CAS # 3663-61-4, 3-(furan-2-yl)-1H-1,2,4-triazol-5-amine
Molecular Formula C6H6N4O
Molecular Weight 150.14
CAS Registry Number 3663-61-4
EINECS 816-780-8
SMILES C1=COC(=C1)C2=NC(=NN2)N
 
Properties
Solubility 2.05e+004 mg/L (25 ºC water)
Density 1.4±0.1 g/cm3, Calc.*
Index of Refraction 1.647, Calc.*
Melting point 129.91 ºC
Boiling Point 352.92 ºC, 413.8±37.0 ºC (760 mmHg), Calc.*
Flash Point 204.1±26.5 ºC, Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
 
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335    Details
Precautionary Statements P261-P264-P264+P265-P270-P271-P280-P301+P317-P302+P352-P304+P340-P305+P351+P338-P319-P321-P330-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501    Details
SDS Available
 
Market Analysis Reports
List of Reports Available for 3-(furan-2-yl)-1H-1,2,4-triazol-5-amine
 

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