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2-(1,2,3,4-Tetrahydronaphthalen-1-yl)oxirane

HCID 20186453
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Basic information

CAS
2228321-12-6
Standard SMILES
c1ccc2c(c1)CCCC2C1CO1
InChIKey
SRFHPPKLAORVBB-UHFFFAOYSA-N
Molecular formula
C12H14O
Average molar mass
174.24 g/mol
Monoisotopic mass
174.10446507

Names & identifiers

Preferred name
2-(1,2,3,4-Tetrahydronaphthalen-1-yl)oxirane
IUPAC
2-(1,2,3,4-tetrahydronaphthalen-1-yl)oxirane

Names & synonyms

2-(1,2,3,4-Tetrahydronaphthalen-1-yl)oxirane2228321-12-6RefChem:450250990-431-9DPD32112EN300-1825092Z3271409277

Database identifiers

CAS
2228321-12-6
PubChem CID
20186453
EC Number
990-431-9

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
12.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
13
Formal charge
0
Complexity
190

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P203, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Related reactions

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Compound notes

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