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766500-04-3

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Basic Information
CAS No.: 766500-04-3
Name: 1,2,4-OXADIAZOLE-3-METHYLAMINE
Molecular Structure:
Molecular Structure of 766500-04-3 (1,2,4-OXADIAZOLE-3-METHYLAMINE)
Formula: C3H5N3O
Molecular Weight: 99.0922
Synonyms: [(1,2,4-Oxadiazol-3-yl)methyl]amine;
Density: 1.259 g/cm3
Boiling Point: 202.3 °C at 760 mmHg
Flash Point: 76.2 °C
Hazard Symbols: IrritantXi
Risk Codes: 22
PSA: 64.94000
LogP: 0.22860
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Specification

This chemical is called 1,2,4-Oxadiazole-3-methanamine, and its systematic name is 1-(1,2,4-oxadiazol-3-yl)methanamine. With the molecular formula of C3H5N3O, its molecular weight is 99.09. The CAS registry number of this chemical is 766500-04-3. Additionally, its product categories are Aminomethyl's; Oxadiazoles & Thiadiazoles.

Other characteristics of the 1,2,4-Oxadiazole-3-methanamine can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1.61; (4)ACD/KOC (pH 7.4): 5; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 64.94 Å2; (9)Index of Refraction: 1.501; (10)Molar Refractivity: 23.18 cm3; (11)Molar Volume: 78.6 cm3; (12)Polarizability: 9.19×10-24cm3; (13)Surface Tension: 56.2 dyne/cm; (14)Density: 1.259 g/cm3; (15)Flash Point: 76.2 °C; (16)Enthalpy of Vaporization: 43.85 kJ/mol; (17)Boiling Point: 202.3 °C at 760 mmHg; (18)Vapour Pressure: 0.294 mmHg at 25°C. .

You can still convert the following datas into molecular structure: 
1.SMILES: NCc1ncon1
2.InChI: InChI=1/C3H5N3O/c4-1-3-5-2-7-6-3/h2H,1,4H2
3.InChIKey: UXYVSDKZZNSXRF-UHFFFAOYAY