3,4-Diaminofurazan

C₂H₄N₄OCAS 17220-38-1100.08 g/mol

Open in Covalent MOL file

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 Å²
H-bond donors / acceptors: 2 / 5
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed97.6% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.6% of notifiers

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Type any one amount. The others follow from the molar mass.

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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