N-pyrazin-2-ylnitrous amide
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N-pyrazin-2-ylnitrous amide
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CAS No:
103829-56-7
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Formula:
C4H4N4O
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Chemical Name:
N-pyrazin-2-ylnitrous amide
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Synonyms:
diazohydroxide;NSC 361456;NSC-361456;pyrazine-2-diazohydroxide;PZDH cpd;Pyrazine diazohydroxide;N-pyrazin-2-ylnitrous amide;103829-56-7;UNII-M0610GT9KV;M0610GT9KV;diazohydroxide;N-Nitrosopyrazinamine;2-Pyrazine diazohydroxide;Pyrazine-2-diazohydroxide;N-Nitrosopyrazin-2-amine;NSC361456;Pyrazinamine, N-nitroso-;NSC 361456;BRN 0774915;N-Nitrosopyrazineamine;2-Pyrazinamine, N-nitroso-;SCHEMBL671572;CHEMBL2008749;(E)-hydroxy(pyrazin-2-yl)diazene;2-[(E)-Hydroxydiazenyl]pyrazine #;ZINC16940934;AKOS006273168;NCI60_003296
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CAS No:
Characteristics
67.2 Ų
Water > 9.3 (mg/mL)|Buffer, pH 4 > 15.2 (mg/mL)|Buffer, pH 9 > 12.8 (mg/mL)|Ethanol 7.2 - 14.4 (mg/mL)|Dimethylacetamide > 17.4 (mg/mL)|DMSO > 18.7 (mg/mL)|Chloroform < 0.9 (mg/mL)|Ethyl acetate < 0.7 (mg/mL)|t-Butanol < 1.1 (mg/mL)
Safety Information
Bulk: The rate of degradation was variable, ranging from =14% at room temperature in light conditions to ~4% under dark conditions. At 50 °C under light conditions, degradation averaged ~4 %. There was no apparent degradation at 50 ° C in the dark. Solution: In reagent grade water, the t1/2 was calculated to be ~27.6 hr. In phosphate buffer at pH 7.32, tilt was found to be 91 min. In borate buffer at pH 8.98, tilt was found to be 53.8 hr.
Computed Properties
Molecular Weight:124.10
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:124.03851076
Monoisotopic Mass:124.03851076
Topological Polar Surface Area:67.2
Heavy Atom Count:9
Complexity:96.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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