Dialin

Dialin
Names
	Preferred IUPAC name 1,2-Dihydronaphthalene
	Other names Bicyclo[4.4.0]deca-1,3,5,7-tetraene; Δ1-Dialin; 1,2-Dialin[citation needed]
Identifiers
CAS Number	447-53-0;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:38142 ;
ChemSpider	9550 ;
ECHA InfoCard	100.006.532
PubChem CID	9938;
UNII	C765E5F653 ;
CompTox Dashboard (EPA)	DTXSID30858713 ;
	InChI InChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H2 Key: KEIFWROAQVVDBN-UHFFFAOYSA-N ;
	SMILES c2ccc1c(C=CCC1)c2;
Properties
Chemical formula	C10H10
Molar mass	130.190 g·mol−1
Density	0.993 g/cm3
Melting point	−8.5 °C (16.7 °F; 264.6 K)
Magnetic susceptibility (χ)	−85.1·10−6 cm3/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Dialin (1,2-dihydronaphthalene) is a hydrocarbon with the chemical formula C₁₀H₁₀. It is similar to naphthalene but one ring is partially saturated.

Names

Preferred IUPAC name 1,2-Dihydronaphthalene
Other names Bicyclo[4.4.0]deca-1,3,5,7-tetraene; Δ1-Dialin; 1,2-Dialin^{[citation needed]}
Identifiers
CAS Number	447-53-0
3D model (JSmol)	Interactive image
ChEBI	CHEBI:38142^Y
ChemSpider	9550^Y
ECHA InfoCard	100.006.532
PubChem CID	9938
UNII	C765E5F653^Y
CompTox Dashboard (EPA)	DTXSID30858713
InChI InChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H2^Y Key: KEIFWROAQVVDBN-UHFFFAOYSA-N^Y
SMILES c2ccc1c(C=CCC1)c2
Properties
Chemical formula	C₁₀H₁₀
Molar mass	130.190 g·mol⁻¹
Density	0.993 g/cm³
Melting point	−8.5 °C (16.7 °F; 264.6 K)
Magnetic susceptibility (χ)	−85.1·10⁻⁶ cm³/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references

See also