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8-Azaguanine

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Name

8-Azaguanine

EINECS 205-148-1
CAS No. 134-58-7 Density 2.64 g/cm3
PSA 113.34000 LogP -0.79540
Solubility 1.47E+004 mg/L Melting Point >300 °C(lit.)
Formula C4H4N6O Boiling Point 289.9 °C at 760 mmHg
Molecular Weight 152.115 Flash Point 129.1 °C
Transport Information N/A Appearance yellow powder
Safety 22-24/25 Risk Codes 22
Molecular Structure Molecular Structure of 134-58-7 (8-AZAGUANINE) Hazard Symbols HarmfulXn
Synonyms

7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,5-amino-1,4-dihydro- (9CI);7H-v-Triazolo[4,5-d]pyrimidin-7-one, 5-amino-1,6-dihydro-(8CI);v-Triazolo[4,5-d]pyrimidin-7-ol, 5-amino- (7CI);5-Amino-1H-v-triazolo[d]pyrimidin-7-ol;5-Amino-1H-vic-triazolo[d]pyrimidin-7-ol;5-Amino-7-hydroxy-1H-v-triazolo[d]pyrimidine;8-AG;Azaguanine;Azan;Guanazol;Guanazolo;NSC 151069;NSC 749;Pathocidin;Pathocidine;

Article Data 10

8-Azaguanine Chemical Properties

5-Amino-1,6-dihydro-7H-v-triazolo(4,5-d)pyrimidin-7-one(134-58-7) is the chemical compound with the formula C4H4N6O.Its molar weight is 152.11g/mol.
5-Amino-1,6-dihydro-7H-v-triazolo(4,5-d)pyrimidin-7-one(134-58-7) is also named 2,3-Triazolo[4,5-d]pyrimidin-7-one,5-amino-1,4-dihydro-7H-1;3-triazolo(4,5-d)pyrimidin-7-one,5-amino-1,4-dihydro-7h-2;5-Amino-1,4-dihydro-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one;5-Amino-1H-triazolo[d]pyrimidin-7-ol;5-Amino-1H-v-triazolo(d)pyrimidin-7-ol;5-Amino-7-hydroxy-1H-triazolo[d]pyrimidine;5-Amino-7-hydroxy-1H-v-triazolo(d)pyrimidine.
Melting Point: >300 oC(lit.)
Boiling Point: 295.8 oC at 760 mmHg
Flash Point: 132.7 oC
Storage temp.: -20 oC
Form: lyophilized powder
Index of Refraction: 2.307 
Molar Refractivity: 33.91 cm3 
Molar Volume: 57.4 cm3 
Surface Tension: 181.5 dyne/cm 
Density: 2.64 g/cm
Enthalpy of Vaporization: 53.55 kJ/mol 
Vapour Pressure: 0.00149 mmHg at 25 o
The chemical structure of 5-Amino-1,6-dihydro-7H-v-triazolo(4,5-d)pyrimidin-7-one(134-58-7) is
.

8-Azaguanine Uses

5-Amino-1,6-dihydro-7H-v-triazolo(4,5-d)pyrimidin-7-one(134-58-7) is mainly used as medicine intermediate.

8-Azaguanine Toxicity Data With Reference

1.   

dni-mus:lym 66 µmol/L

   CJBBDU    Canadian Journal of Biochemistry and Cell Biology. 62 (1984),280.
2.   

oms-mus:leu 1 µmol/L

   AEZRA2    Advances in Enzyme Regulation. 20 (1982),351.
3.   

ipr-mus TDLo:80 mg/kg (female 8D post):TER

   JEEMAF    Journal of Embryology and Experimental Morphology. 6 (1958),593.
4.   

ipr-rat LD50:1000 mg/kg

   ADTEAS    Advances in Teratology. 3 (1968),181.
5.   

orl-mus LD50:1500 mg/kg

   OSDIAF    Osaka Shiritsu Daigaku Igaku Zasshi. Journal of the Osaka City Medical Center. 17 (1968),491.
6.   

ipr-mus LD50:100 mg/kg

   85GDA2    CRC Handbook of Antibiotic Compounds. 5 (1981),193.

8-Azaguanine Consensus Reports

EPA Genetic Toxicology Program.

8-Azaguanine Safety Profile

Poison by intraperitoneal route. Moderately toxic by ingestion. Mutation data reported. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx. Inhibits protein synthesis.
Hazard Codes: Xn
Risk Statements: 22
22: Harmful if swallowed 
Safety Statements: 22-24/25
22: Do not breathe dust 
24/25: Avoid contact with skin and eyes 
WGK Germany: 3
RTECS: XZ6157000
F: 10-23 .

8-Azaguanine Specification

The extinguishing agents of  5-Amino-1,6-dihydro-7H-v-triazolo(4,5-d)pyrimidin-7-one(134-58-7) is dry powder, foam, sand, carbon dioxide and water mist.

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