Formylhydrazine
CH₄N₂O·60.056 g/mol·CID 12229
IUPAC: formohydrazide
Also known as: 624-84-0, Hydrazinecarboxaldehyde, V1D8X13QFN, NSC-72391, DTXSID6020642 (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
60.056g/mol
Exact Mass
60.032363Da
Monoisotopic Mass
60.032363Da
XLogP
-2.0
Polar Surface Area
55.1Ų
Complexity
20
Formal Charge
0
H-Bond Donors
2
H-Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
4
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 60.1 g/mol
MW ≤ 500
✓ -2.0
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Warning
Hazards
H315Causes skin irritationH319Causes serious eye irritationH335May cause respiratory irritationH336May cause drowsiness or dizziness
Source: PubChem GHS Classification. Always consult the SDS for handling.
Isomers8 compounds with formula CH₄N₂O
urea
CID 1176 · 60.1 g/mol
diamino(114C)methanone
CID 11457650 · 62.0 g/mol
diamino(113C)methanone
CID 636363 · 61.0 g/mol
N'-hydroxymethanimidamide
CID 9561073 · 60.1 g/mol
1,1,3,3-tetradeuteriourea
CID 2723980 · 64.1 g/mol
bis(15N)(azanyl)methanone
CID 10197611 · 62.0 g/mol
N-methylnitrous amide
CID 108081 · 60.1 g/mol
N'-hydroxymethanimidamide
CID 12227 · 60.1 g/mol