Molecular Structure of (1,2,4)Triazolo(1,5-a)pyrimidine (CAS NO. 275-02-5):
IUPAC Name: [1,2,4]Triazolo[1,5-a]pyrimidine
Molecular Formula: C5H4N4
Molecular Weight: 120.112060 g/mol
XLogP3-AA: 0.1
H-Bond Donor: 0
H-Bond Acceptor: 3
Canonical SMILES: C1=CN2C(=NC=N2)N=C1
InChI: InChI=1S/C5H4N4/c1-2-6-5-7-4-8-9(5)3-1/h1-4H
InChIKey: SRNKZYRMFBGSGE-UHFFFAOYSA-N
Index of Refraction: 1.772
Molar Refractivity: 33.6 cm3
Molar Volume: 80.6 cm3
Polarizability: 13.32 × 10-24 cm3
Surface Tension: 67.4 dyne/cm
Density: 1.48 g/cm3
Melting Point: 142-145 °C(lit.)
Product Categories: Building Blocks;Heterocyclic Building Blocks;Pyrimidines
1. | orl-mus TDLo:40 mg/kg | FRMCE8 Farmaco. 56 (2001),939. | ||
2. | orl-rat TDLo:100 mg/kg | FRMCE8 Farmaco. 56 (2001),939. |
Safety Information of (1,2,4)Triazolo(1,5-a)pyrimidine (CAS NO. 275-02-5):
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin
Safety Statements: 26-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S37/39:Wear suitable gloves and eye/face protection
WGK Germany: 3
A poison by route. When heated to decomposition it emits toxic vapors of NOx.
(1,2,4)Triazolo(1,5-a)pyrimidine with cas registry number of 275-02-5 is also called for [1,2,4]Triazolo[1,5-a]pyrimidine ; 1,2,4-Triazolo[1,5-a]pyrimidine .
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