7755-92-2
Product Name:
1-Piperazinecarbaldehyde
Formula:
C5H10N2O
Synonyms:
Piperazine-1-carboxaldehyde
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SAFETY INFORMATION
Signal word | Danger |
---|---|
Pictogram(s) |
Corrosion Corrosives GHS05 Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H318:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
Molecular Weight | 114.15 g/mol |
---|---|
XLogP3 | -0.9 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 0 |
Exact Mass | 114.079312947 g/mol |
Monoisotopic Mass | 114.079312947 g/mol |
Topological Polar Surface Area | 32.3 Ų |
Heavy Atom Count | 8 |
Formal Charge | 0 |
Complexity | 78.5 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
1-piperazinecarboxaldehyde is a member of the class of piperazine-1-carbaldehydes that is piperazine substituted by a formyl group at position 1.