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1468-26-4

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Basic Information
CAS No.: 1468-26-4
Name: 8-AZAXANTHIN
Article Data: 12
Molecular Structure:
Molecular Structure of 1468-26-4 (8-AZAXANTHIN)
Formula: C4H3 N5 O2
Molecular Weight: 153.1
Synonyms: 1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione(9CI); 1H-v-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione (8CI);v-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione (6CI,7CI); 8-Azaxanthine; NSC 756;Xanthazol; [1,2,3]Triazolo[4,5-d]pyrimidine-5,7-diol;v-Triazolo[4,5-d]pyrimidine-5,7-diol
Density: 2.64g/cm3
Melting Point: >230oC
Boiling Point: 275.98°C (rough estimate)
Appearance: Light Yellow Powder
Safety: Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
PSA: 107.29000
LogP: -1.66550
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Chemistry

IUPAC Name: 2,3-Dihydrotriazolo[4,5-d]pyrimidine-5,7-dione
The MF of 8-Azaxanthin (CAS NO.1468-26-4) is C4H3N5O2.

                            
The MW of 8-Azaxanthin (CAS NO.1468-26-4) is 153.1.
Synonyms of 8-Azaxanthin (CAS NO.1468-26-4): 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5,7(4H,6H)-dion ; 1H-v-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione ; 2,6-Dihydroxy-8-azapurine ; 2,3-Dihydrotriazolo[4,5-e]pyrimidine-5,7-dione
Light Yellow Powder
Apperance: Index of Refraction: 2.219 
Density: 2.64 g/ml 
Flash Point: 478 °C
Boiling Point: 866.8 °C
Melting Point: >230°C

Toxicity Data With Reference

1.    

mmo-esc 4 g/L/3H

     CRSUBM    Cancer Research Supplement 3 (1955),69.
2.    

ipr-mus LD50:200 mg/kg

     NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD277-689 .

Safety Profile

Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.Safety information of 8-Azaxanthin (CAS NO.1468-26-4):
Safety Statements 
24/25 Avoid contact with skin and eyes
WGK Germany  3
RTECS  XZ5950000
F  10-23