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Name	3H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-ol	EINECS	N/A
CAS No.	53472-18-7	Density	1.649g/cm³
PSA	38.91000	LogP	3.16070
Solubility	N/A	Melting Point	109-110 °C
Formula	C9H7 Br N2	Boiling Point	353.3°Cat760mmHg
Molecular Weight	223.072	Flash Point	167.5°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	5-Bromo-8-quinolinamine;8-Amino-5-bromoquinoline	Article Data	18

3H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-ol Chemical Properties

Molecular Structure of 3H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-ol (CAS No.53472-18-7):

Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.0693
Systematic Name: 5-Bromoquinolin-8-amine
CAS No: 53472-18-7
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 16.13 Å²
Index of Refraction: 1.732
Molar Refractivity: 54.11 cm³
Molar Volume: 135.2 cm³
Surface Tension: 63.3 dyne/cm
Density: 1.649 g/cm³
Flash Point: 167.5 °C
Enthalpy of Vaporization: 59.83 kJ/mol
Boiling Point: 353.3 °C at 760 mmHg
Vapour Pressure: 3.61E-05 mmHg at 25°C
InChI: InChI=1/C₉H₇BrN₂/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H,11H2
InChIKey: GEABITRRZOHARP-UHFFFAOYAL
Std. InChI: InChI=1S/C₉H₇BrN₂/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H,11H2
Std. InChIKey: GEABITRRZOHARP-UHFFFAOYSA-N
Product Categories: Quinoline Isoquinoline

3H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-ol Specification

3H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-ol (CAS No.53472-18-7), it also can be called 5-Bromo-8-aminoquinoline ; 8-Quinolinamine, 5-bromo- ; Quinolin-8-amine, 5-bromo- .

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