- 7-(((2-Pyrrolyl)methyl)amino)-actinomycin D
- 7-((3-((2-Chloroethyl)amino)propyl)amino)benz(c)acridine dihydrochloride sesquihydrate
- 7-((3-((2-Chloroethyl)amino)propyl)amino)benzo(b)(1,8)phenanthroline dihydrochloride hydrate
- 7-((3-((2-Chloroethyl)ethylamino)propyl)amino)benzo(b)(1,10)phenanthroline dihydrochloride
- 7-(2-((3-Pyridylmethyl)amino)ethyl)theophylline nicotinate
- 7-(2-(Ethyl-2-chloroethyl)aminoethylamino)benz(c)acridine dihydrochloride
- 7-(2-(N,N-Diethylamino)ethyl)theophylline hydrochloride
- 7-(2,2-Diphenylethenyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)cyclopent[b]indole
- 7-(2-Bromoethyl)theophylline
- 7-(2-Hydroxyethyl)-12-methylbenz(a)anthracene
- 38049-26-2Cyclohexanol,2-methyl-5-(1-methylethenyl)-, (1R,2R,5R)-rel-
- 380499-66-1Boronic acid, [4-[5-[4-(dimethylamino)phenyl]-2-oxazolyl]phenyl]-(9CI)
- 38050-71-49-Borabicyclo[3.3.1]nonane,9-methoxy-
- 38051-10-42,2-Bis(Chloromethyl)trimethylene bis(bis(2-chloroethyl)phosphate)
- 38051-57-9Silane,chlorodecyldimethyl-
- 38053-91-7Silane,trimethyl[(1-methylene-2-propen-1-yl)oxy]-
- 380585-19-3Pentanoic acid,5-oxo-2-propyl-5-(1,3,4-thiadiazol-2-ylamino)-
- 38059-09-5Benzenemethanol,2,2'-thiobis-
- 38060-08-14-Morpholineethanamine,a-phenyl-
- 380605-28-74-Pyridinamine,N-cyclopropyl-3-nitro-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
7,8-Dimethylfluoranthene |
EINECS | N/A |
| CAS No. | 38048-87-2 | Density | 1.183g/cm3 |
| PSA | 0.00000 | LogP | 5.10400 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H14 | Boiling Point | 406.6°Cat760mmHg |
| Molecular Weight | 230.32 | Flash Point | 191.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental neoplastigenic data. An initiator. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
FLUORANTHENE,7,8-DIMETHYL; |
7,8-Dimethylfluoranthene Chemical Properties
Molecular Structure of 7,8-Dimethylfluoranthene (CAS NO.38048-87-2):
IUPAC: 7,8-Dimethylfluoranthene
Molecular Formula: C18H14
Molecular Weight: 230.3038
Density: 1.183 g/cm3
Flash Point: 191.5oC
Boiling Point: 406.6oC at 760 mmHg
Index of Refraction: 1.786
Surface Tension: 53 dyne/cm
Molar Volume: 194.5 cm3
Enthalpy of Vaporization: 63.27 kJ/mol
Vapour Pressure: 1.89E-06 mmHg at 25oC
SMILES: c4c2cccc3c1c(c(ccc1c(c23)cc4)C)C
InChI: InChI=1/C18H14/c1-11-9-10-15-14-7-3-5-13-6-4-8-16(18(13)14)17(15)12(11)2/h3-10H,1-2H3
InChIKey: SPKFXXMEJPYVQE-UHFFFAOYAS
7,8-Dimethylfluoranthene Safety Profile
Questionable carcinogen with experimental neoplastigenic data. An initiator. When heated to decomposition it emits acrid smoke and irritating fumes.
7,8-Dimethylfluoranthene Specification
7,8-Dimethylfluoranthene with cas registry number of 38048-87-2 is also known as Fluoranthene, 7,8-dimethyl- . It is a carcinogen which is used in research. It would emit toxic vapors when heated to decomposition . 7,8-Dimethylfluoranthene with cas registry number of 38048-87-2 is used as a pharmaceutical intermediate .
What can I do for you?
Get Best Price
