Online Database of Chemicals from Around the World

Benzo[f]quinoline
[CAS# 85-02-9]

List of Suppliers
CAS: 85-02-9
Product: Benzo[f]quinoline
No suppilers available.
Identification
Name Benzo[f]quinoline
Synonyms 1-Azaphenanthrene; 5,6-Benzo[f]quinoline; 5,6-Benzoquinoline; NSC 9850; beta-Naphthoquinoline
Molecular Structure CAS # 85-02-9, Benzo[f]quinoline, 1-Azaphenanthrene, 5,6-Benzo[f]quinoline, 5,6-Benzoquinoline, NSC 9850, beta-Naphthoquinoline
Molecular Formula C13H9N
Molecular Weight 179.22
CAS Registry Number 85-02-9
EC Number 201-582-0
Properties
Solubility Practically insoluble (0.095 g/L) (25 ºC), Calc.*
Density 1.187±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 121 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Mumm, Otto; Annalen der Chemie, Justus Liebigs 1934, V514, P34-60.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Serious eye damageEye Dam.1H318
Acute toxicityAcute Tox.3H301
Acute toxicityAcute Tox.4H332
Acute toxicityAcute Tox.4H302
Germ cell mutagenicityMuta.2H341
Acute toxicityAcute Tox.4H312
SDS Available
Market Analysis Reports
List of Reports Available for Benzo[f]quinoline
Related Products
2H-1-Benzopyran-2-one  4H-[1]Benzopyrano[4,3-c]pyridazine  5H-[1]Benzopyrano[2,3-b]pyridine  2-(5H-[1]benzopyrano[2,3-b]pyridin-7-yl)acrylic acid  Benzo[a]pyrene  Benzo[e]pyrene  Benzo[a]pyrene-d12  Benzo[a]pyrene-7,8-dihydrodiol 9,10-epoxide  Benzo[a]pyrene, labeled with tritium  7,8-Benzoquinoline  2-Benzo[f]quinolin-2(1H)-ylidene-1H-indene-1,3(2H)-dione mono[(1-methyl-1H-imidazolyl)methyl] deriv. monoacetate  2-Benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione mono[(1-methyl-1H-imidazolyl)methyl] deriv. monosulfamate  1,4-Benzoquinone  1,4-Benzoquinone dioxime  1-Benzosuberone  2,1,3-Benzothiadiazole  2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester)  2,1,3-Benzothiadiazole-5-carbaldehyde  2,1,3-Benzothiadiazole-4-carboxaldehyde  Benzo[d]isoxazole-3-carboxylic acid