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108129-35-7

Basic Information
CAS No.: 108129-35-7
Name: 4-ACETYL-2-AMINO-5-METHYL-3-FURONITRILE
Molecular Structure:
Molecular Structure of 108129-35-7 (4-ACETYL-2-AMINO-5-METHYL-3-FURONITRILE)
Formula: C8H8N2O2
Molecular Weight: 164.164
Synonyms: 3-Furonitrile,4-acetyl-2-amino-5-methyl- (6CI);
Density: 1.24 g/cm3
Melting Point: 240 °C (decomp)(Solv: ethanol, 50% (64-17-5))
Boiling Point: 385.8 °C at 760 mmHg
Flash Point: 187.1 °C
PSA: 80.02000
LogP: 1.82568
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    4-ACETYL-2-AMINO-5-METHYL-3-FURONITRILEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The 3-Furancarbonitrile,4-acetyl-2-amino-5-methyl- is an organic compound with the formula C8H8N2O2. The systematic name of this chemical is 4-acetyl-2-amino-5-methylfuran-3-carbonitrile. With the CAS registry number 108129-35-7, it is also named as 4-acetyl-2-amino-5-methylfuran-3-carbonitrile.

The other characteristics of 3-Furancarbonitrile,4-acetyl-2-amino-5-methyl- can be summarized as: (1)ACD/LogP: 0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.54; (4)ACD/LogD (pH 7.4): 0.54; (5)ACD/BCF (pH 5.5): 1.51; (6)ACD/BCF (pH 7.4): 1.51; (7)ACD/KOC (pH 5.5): 46.79; (8)ACD/KOC (pH 7.4): 46.79; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 57.24 Å2; (13)Index of Refraction: 1.542; (14)Molar Refractivity: 41.41 cm3; (15)Molar Volume: 131.4 cm3; (16)Polarizability: 16.41×10-24 cm3; (17)Surface Tension: 55 dyne/cm; (18)Density: 1.24 g/cm3; (19)Flash Point: 187.1 °C; (20)Enthalpy of Vaporization: 63.47 kJ/mol; (21)Boiling Point: 385.8 °C at 760 mmHg; (22)Vapour Pressure: 3.7E-06 mmHg at 25°C.

People can use the following data to convert to the molecule structure. 
1. SMILES:N#Cc1c(C(=O)C)c(oc1N)C
2. InChI:InChI=1/C8H8N2O2/c1-4(11)7-5(2)12-8(10)6(7)3-9/h10H2,1-2H3
3. InChIKey:GQPUBWAPTSHCLQ-UHFFFAOYAF
4. Std. InChI:InChI=1S/C8H8N2O2/c1-4(11)7-5(2)12-8(10)6(7)3-9/h10H2,1-2H3
5. Std. InChIKey:GQPUBWAPTSHCLQ-UHFFFAOYSA-N