- 78110-38-0Aztreonam
- 78111-17-81,7-Dioxaspiro[5.5]undec-10-ene-2-propanoicacid, a,5-dihydroxy-a,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4'aR,5R,6'S,8'R,8'aS)-octahydro-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propen-1-yl]-,(aR,2S,5R,6R,8S)-
- 78111-49-63'-Adenylic acid,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(2-chlorophenyl)thymidylyl-(3'®5')-N-benzoyl-2'-deoxy-,2-chlorophenyl 2-cyanoethyl ester (9CI)
- 78114-46-2Phosphonium, (4-chloro-3-oxo-1-buten-1-yl)triphenyl-, chloride (1:1)
- 78-11-51,3-Propanediol,2,2-bis[(nitrooxy)methyl]-, 1,3-dinitrate
- 781-15-7Benzene,1,2,3,4-tetrachloro-5,6-dinitro-
- 78117-09-6Carbamic acid,[4-[(aminoiminomethyl)amino]-1-[[(4-methoxy-2-naphthalenyl)amino]carbonyl]butyl]-,phenylmethyl ester, monohydrochloride, (S)- (9CI)
- 78117-38-1L-Lysinamide,L-prolyl-N-(4-nitrophenyl)-N6-[(phenylmethoxy)carbonyl]- (9CI)
- 781-17-9Pyrene,4,5,9,10-tetrahydro-
- 78119-82-12-Naphthalenecarboxaldehyde,6-hydroxy-
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 |
6-Chloro-9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxyacridine 2HCl sesquihydrate |
EINECS | N/A |
| CAS No. | 78110-37-9 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H19Cl2N3O•2ClH•3/2H2O | Boiling Point | N/A |
| Molecular Weight | 464.21 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
6-Chloro-9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxyacridine 2HCl sesquihydrate Chemical Properties
IUPAC Name: N'-(2-chloroethyl)-N-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diaminetrihydrate tetrahydrochloride
Empirical Formula: C36H48Cl8N6O5
Molecular Weight: 928.4275g/mol
Structure of 6-Chloro-9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxyacridine 2HCl sesquihydrate (CAS NO.78110-37-9):
.png)
Flash Point: 296.6 °C
Enthalpy of Vaporization: 85.11 kJ/mol
Boiling Point: 566.8 °C at 760 mmHg
Vapour Pressure: 7.23E-13 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent, Mutation data
Canonical SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNCCCl.COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNCCCl.O.O.O.Cl.Cl.Cl.Cl
InChI: InChI=1S/2C18H19Cl2N3O.4ClH.3H2O/c2*1-24-13-3-5-16-15(11-13)18(22-9-8-21-7-6-19)14-4-2-12(20)10-17(14)23-16;;;;;;;/h2*2-5,10-11,21H,6-9H2,1H3,(H,22,23);4*1H;3*1H2
InChIKey: LSWRXBLBKNTCQO-UHFFFAOYSA-N
6-Chloro-9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxyacridine 2HCl sesquihydrate Toxicity Data With Reference
| 1. | mmo-sat 5 µg/plate | JMCMAR Journal of Medicinal Chemistry. 15 (1972),739. | ||
| 2. | ipr-mus LD20:186 mg/kg | JMCMAR Journal of Medicinal Chemistry. 15 (1972),739. |
6-Chloro-9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxyacridine 2HCl sesquihydrate Safety Profile
Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and Cl−.
6-Chloro-9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxyacridine 2HCl sesquihydrate Specification
6-Chloro-9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxyacridine 2HCl sesquihydrate , its cas register number is 78110-37-9. It also can be called Acridine, 6-chloro-9-((2-((2-chloroethyl)amino)ethyl)amino)-2-methoxy-, 2HCl, sesquihydrate .
What can I do for you?
Get Best Price
