Benzo[k]benz[a]anthracene,1,2,3,4-tetrahydro- (153-39-9)

Identification
Name:	Benzo[k]benz[a]anthracene,1,2,3,4-tetrahydro-
Synonyms:	Dibenz[a,h]anthracene,1,2,3,4-tetrahydro- (7CI,8CI,9CI); 1,2,3,4-Tetrahydrodibenz[a,h]anthracene
CAS:	153-39-9
Molecular Formula:	C22H18
Molecular Weight:	282.40
InChI:	InChI=1/C22H18/c1-3-7-19-15(5-1)9-11-17-14-22-18(13-21(17)19)12-10-16-6-2-4-8-20(16)22/h1,3,5,7,9-14H,2,4,6,8H2
Molecular Structure:
Properties
Flash Point:	256.4°C
Boiling Point:	509.9°Cat760mmHg
Density:	1.183g/cm³
Refractive index:	1.743
Specification:	Descriptors computed from structure about 1,2,3,4-Tetrahydrodibenz[a,h]anthracene(153-39-9) are: Canonical SMILES: C1CCC2=C(C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C23 InChI: InChI=1S/C22H18/c1-3-7-19-15(5-1)9-11-17-14-22-18(13-21(17)19)12-10-16- 6-2-4-8-20(16)22/h1,3,5,7,9-14H,2,4,6,8H2 InChIKey: UYKUFJXADUOEKW-UHFFFAOYSA-N
Flash Point:	256.4°C
Safety Data