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4-ACETYL-2-AMINO-5-METHYL-3-FURONITRILE

4-ACETYL-2-AMINO-5-METHYL-3-FURONITRILE structure

CAS No:
108129-35-7
Formula:
C8H8N2O2
Chemical Name:
4-ACETYL-2-AMINO-5-METHYL-3-FURONITRILE
Synonyms:
3-furancarbonitrile, 4-acetyl-2-amino-5-methyl-;4-acetyl-2-amino-5-methyl-3-furonitrile(SALTDATA: FREE);2-amino-4-ethanoyl-5-methyl-furan-3-carbonitrile;4-acetyl-2-amino-5-methyl-3-furancarbonitrile;4-acetyl-2-amino-5-methyl-furan-3-carbonitrile;4-acetyl-2-amino-5-methylfuran-3-carbonitrile

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4-ACETYL-2-AMINO-5-METHYL-3-FURONITRILE Basic Attributes

Molecular Weight：

164.17

Exact Mass：

164.05900

DSSTox ID：

DTXSID30402917

HScode：

2932190090

Characteristics

PSA：

XLogP3：

1.82568

Density：

1.24±0.1 g/cm3(Predicted)

Melting Point：

240 °C (decomp)(Solv: ethanol, 50% (64-17-5))

Boiling Point：

385.8±42.0 °C(Predicted)

Flash Point：

187.1ºC

Refractive Index：

1.542

Vapor Pressure：

3.7E-06mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:164.16
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:164.058577502
Monoisotopic Mass:164.058577502
Topological Polar Surface Area:80
Heavy Atom Count:12
Complexity:243
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-ACETYL-2-AMINO-5-METHYL-3-FURONITRILE

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-ACETYL-2-AMINO-5-METHYL-3-FURONITRILE

SDS

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