Basic Information | Post buying leads | Suppliers |
Name |
7,8-Dichloro-10-(2-(dimethylamino)ethyl)isoalloxazine sulfate |
EINECS | N/A |
CAS No. | 101652-02-2 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H13Cl2N5O2•H2O4S | Boiling Point | °Cat760mmHg |
Molecular Weight | 452.30 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by subcutaneous and intravenous routes. See also SULFATES and CHLORIDES. When heated to decomposition it emits very toxic fumes of SOx, NOx, and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: 2-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate
Synonyms of 7,8-Dichloro-10-(2-(dimethylamino)ethyl)isoalloxazine sulfate (CAS NO.101652-02-2): Isoalloxazine, 7,8-dichloro-10-(2-(dimethylamino)ethyl)-, sulfate
CAS NO: 101652-02-2
Molecular Formula: C14H15Cl2N5O6S
Molecular Weight: 452.2698
Molecular Structure :
H bond acceptors: 7
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 65.34 Å2
InChI: InChI=1/C14H13Cl2N5O2.H2O4S/c1-20(2)3-4-21-10-6-8(16)7(15)5-9(10)17-11-12(21)18-14(23)19-13(11)22;1-5(2,3)4/h5-6H,3-4H2,1-2H3,(H,19,22,23);(H2,1,2,3,4)
InChIKey: ILWSCPUNIIYEBG-UHFFFAOYAL
Std. InChI: InChI=1S/C14H13Cl2N5O2.H2O4S/c1-20(2)3-4-21-10-6-8(16)7(15)5-9(10)17-11-12(21)18-14(23)19-13(11)22;1-5(2,3)4/h5-6H,3-4H2,1-2H3,(H,19,22,23);(H2,1,2,3,4)
Std. InChIKey: ILWSCPUNIIYEBG-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 18mg/kg (18mg/kg) | Chemotherapia. Vol. 2, Pg. 96, 1961. | |
mouse | LD50 | subcutaneous | 30mg/kg (30mg/kg) | Chemotherapia. Vol. 2, Pg. 96, 1961. |