1,2,4-Oxadiazole-3-methanamine supplier

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

1,2,4-Oxadiazole-3-methanamine 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

Product Name

1,2,4-OXADIAZOLE-3-METHYLAMINE

1,2,4-Oxadiazole-3-methanamine Specification

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