chempirical

3,4-Diaminofurazan

C2H4N4OCAS 17220-38-1100.08 g/mol

Open in Covalent MOL file
NONH2NNH2
Primary amine

Properties

Molecular formula
C2H4N4O
Molar mass
100.08 g/mol
Exact mass
100.0385 Da
logP
-0.77Crippen estimate
Polar surface area
91.0 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
17220-38-1
SMILES
C1(=NON=C1N)N
InChIKey
JHJVSUCUNFXIHN-UHFFFAOYSA-N
InChI
InChI=1S/C2H4N4O/c3-1-2(4)6-7-5-1/h(H2,3,5)(H2,4,6)

Weigh it out

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Work with 3,4-Diaminofurazan

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Amino-1,2,5-oxadiazole-3-carboxylic acid78350-50-244 % similar Dimethyl-1,2,5-oxadiazole4975-21-733 % similar 3-Amino-1,2-benzisoxazole36216-80-531 % similar 2,1,3-Benzoxadiazole273-09-630 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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