(1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane hcl
Properties
- Molecular formula
- C5H10ClNO
- Molar mass
- 135.59 g/mol
- Exact mass
- 135.0451 Da
- logP
- 0.17Crippen estimate
- Polar surface area
- 21.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
- Stereocentres
- S, Sin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the 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
31560-06-2SMILES
C1[C@H]2CN[C@@H]1CO2.ClInChIKey
ZFOKPFPITUUCJX-FHAQVOQBSA-NInChI
InChI=1S/C5H9NO.ClH/c1-4-3-7-5(1)2-6-4;/h4-6H,1-3H2;1H/t4-,5-;/m0./s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (1S,4S)-2-Oxa-5-azabicyclo(2.2.1)heptane hydrochloride
Work with (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane hcl
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds