O-(Tetrahydropyran-2-yl)hydroxylamine
Properties
- Molecular formula
- C5H11NO2
- Molar mass
- 117.15 g/mol
- Exact mass
- 117.0790 Da
- logP
- 0.40Crippen estimate
- Polar surface area
- 44.5 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation87.8% of notifiers
- H319 Causes serious eye irritation87.8% of notifiers
- H335 May cause respiratory irritation85.7% of notifiers
Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
6723-30-4SMILES
C1CCOC(C1)ONInChIKey
NLXXVSKHVGDQAT-UHFFFAOYSA-NInChI
InChI=1S/C5H11NO2/c6-8-5-3-1-2-4-7-5/h5H,1-4,6H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine
Work with O-(Tetrahydropyran-2-yl)hydroxylamine
Similar compounds
2-(2-Bromoethoxy)tetrahydro-2H-pyran17739-45-650 % similar
2-(Oxan-2-yloxy)ethan-1-ol2162-31-450 % similar
2-(3-Bromopropoxy)tetrahydro-2H-pyran33821-94-250 % similar
2-(Allyloxy)tetrahydropyran4203-49-045 % similar
Propargyl tetrahydropyranyl ether6089-04-945 % similar
2-(4-Bromobutyl)-1,3-dioxolane87227-41-641 % similar
(Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol57323-06-541 % similar
2-Hydroxytetrahydropyran694-54-238 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds