1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
- Product Name1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
- CAS1123-54-2
- CBNumberCB3245011
- MFC4H4N6
- MW136.11
- EINECS214-375-5
- MDL NumberMFCD00005697
- MOL File1123-54-2.mol
- MSDS FileSDS
Chemical Properties
Melting point | >300 °C(lit.) |
Boiling point | 240.36°C (rough estimate) |
Density | 1.3184 (rough estimate) |
refractive index | 1.8750 (estimate) |
storage temp. | Keep in dark place,Inert atmosphere,2-8°C |
solubility | DMSO (Slightly), Methanol (Very Slightly, Heated, Sonicated) |
form | Solid |
pka | 12.81±0.20(Predicted) |
color | White to Off-White |
CAS DataBase Reference | 1123-54-2(CAS DataBase Reference) |
EWG's Food Scores | 1 |
FDA UNII | WPP3R9U93J |
NIST Chemistry Reference | 8-Azaadenine(1123-54-2) |
EPA Substance Registry System | 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine (1123-54-2) |
Safety
Symbol(GHS) | |
Signal word | Warning |
Hazard statements | H315-H319-H335 |
Precautionary statements | P261-P305+P351+P338 |
WGK Germany | 3 |
RTECS | XZ5680000 |
F | 10-23 |
HazardClass | IRRITANT |
HS Code | 2933998090 |
Toxicity | mouse,LD50,intraperitoneal,315mg/kg (315mg/kg),Pharmaceutical Chemistry Journal Vol. 11, Pg. 224, 1977. |