- 59652-33-4Pyridine, 3-decyl-
- 59652-74-3Butanedioic-d3 acid,hydroxy-, (S)- (9CI)
- 59653-74-61,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tris[(2R)-2-oxiranylmethyl]-, rel-
- 5965-38-8Cobalt,diaqua[ethanedioato(2-)-kO1,kO2]-, (T-4)-
- 5965-53-7Pentanedioic acid,2-oxo-, 1,5-diethyl ester
- 59656-20-11,3,4-Thiadiazole,2,5-bis(tert-dodecyldithio)-
- 5965-83-35-Sulfosalicylic acid dihydrate
- 59660-56-92,1,3-Benzoxadiazole-5-methanol
- 59662-31-61,1'-Biphenyl, 4-hexyl-
- 59662-32-71,1'-Biphenyl,4-heptyl-
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-Methyldibenz[c,h]acridine |
EINECS | N/A |
| CAS No. | 59652-21-0 | Density | 1.246g/cm3 |
| PSA | 12.89000 | LogP | 6.00280 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H15 N | Boiling Point | 543.6°C at 760 mmHg |
| Molecular Weight | 293.368 | Flash Point | 243.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3,4,5,6-Dibenz-9-methylacridine |
7-Methyldibenz[c,h]acridine Chemical Properties
Molecular Structure of 7-Methyldibenz[c,h]acridine (CAS NO.59652-21-0):
IUPAC: 7-Methyldibenzo[c,h]acridine
Molecular Formula: C22H15N
Molecular Weight: 293.3612
H bond acceptors: 1
Density: 1.246 g/cm3
Flash Point: 243.2oC
Boiling Point: 543.6oC at 760 mmHg
Index of Refraction: 1.799
Surface Tension: 59.7 dyne/cm
Molar Volume: 235.3 cm3
Enthalpy of Vaporization: 79.12 kJ/mol
Vapour Pressure: 2.52E-11 mmHg at 25oC
SMILES: n2c5c(c(c3ccc1ccccc1c23)C)ccc4ccccc45
InChI: InChI=1/C22H15N/c1-14-17-12-10-15-6-2-4-8-19(15)21(17)23-22-18(14)13-11-16-7-3-5-9-20(16)22/h2-13H,1H3
InChIKey: RZFBNFRKCKEAPQ-UHFFFAOYAV
7-Methyldibenz[c,h]acridine Toxicity Data With Reference
| 1. | scu-mus TDLo:72 mg/kg/9W-I:ETA | COREAF Comptes Rendus Hebdomadaires des Seances de lAcademie des Sciences. 251 (1960),1322. |
7-Methyldibenz[c,h]acridine Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
7-Methyldibenz[c,h]acridine Specification
7-Methyldibenz[c,h]acridine with cas registry number of 59652-21-0 is also known as 10-Methyl-1,2:7,8-dibenzacridine ; 9-Methyl-3,4,5,6-dibenzacridine ; Dibenz(c,h)acridine, 7-methyl- . 7-Methyldibenz[c,h]acridine with cas registry number of 59652-21-0 is used as a pharmaceutical intermediate .
What can I do for you?
Get Best Price
