Basic information
- CAS
493-04-9- Standard SMILES
C1=CCC2=C(C1)CC=CC2- InChIKey
FSWYUDLVKBSHDX-UHFFFAOYSA-N- Molecular formula
- C10H12
- Average molar mass
- 132.2 g/mol
- Monoisotopic mass
- 132.09390038
Names & identifiers
- Preferred name
- 1,4,5,8-Tetrahydronaphthalene
- IUPAC
- 1,4,5,8-tetrahydronaphthalene
- English name
- 1,4,5,8-tetrahydronaphthalene
- Molecular formula
- C10H12
- Molecular weight
- 132.2
Names & synonyms
1,4,5,8-TetrahydronaphthaleneIsotetralin493-04-9EINECS 207-773-5Naphthalene, 1,4,5,8-tetrahydro-DTXSID90197756Napthhalene,1,4,5,8-tetrahydro-RefChem:72971DTXCID50120247207-773-5FSWYUDLVKBSHDX-UHFFFAOYSA-NInChI=1/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-4H,5-8H
Show more names
3-(aminooxymethyl)-4-hydroxybenzoic acid methyl ester
1,4,5,8-tetrahydro-naphthaleneSCHEMBL317417AKOS006271464NS00031887
Database identifiers
- CAS
493-04-9- PubChem CID
- 68121
- DTXSID
DTXSID90197756- EC Number
- 207-773-5
- Nikkaji
- J149.744H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 172
Experimental & physicochemical properties
Chemical ClassesOther Classes -> Aliphatics, Unsaturated
Physical DescriptionMelting point = 54-57 deg C; [Aldrich MSDS]
Physicochemical properties
- Melting point
- 42 °C · 42 °C
- Boiling point
- 214.3 · 214.3±40.0 °C(Predicted)
- Density
- 0.9447 g/cm3 · 0.9447 g/cm3(Temp: 70 °C)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Hazards SummaryMay cause irritation; [Aldrich MSDS] See 1,2,3,4-Tetrahydronaphthalene.
Chemistry & industry
Suppliers2 total
PARISH—
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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