6-Bromoimidazo[1,2-a]pyrimidine supplier

Name
6-Bromo-imidazo[1,2-a]pyrimidine
EINECS
CAS No. 865156-68-9
Article Data10
CAS DataBase
Density 1.89 g/cm³
Solubility
Melting Point 215-216oC
Formula C₆H₄BrN₃
Boiling Point 215-216 °C
Molecular Weight 198.022
Flash Point
Transport Information
Appearance
Safety 26
Risk Codes 22-36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 6-Bromoimidazo[1,2-a]pyrimidine;
PSA 30.19000
LogP 1.49180

6-Bromoimidazo[1,2-a]pyrimidine Specification

The CAS register number of 6-Bromoimidazo[1,2-a]pyrimidine is 865156-68-9. It also can be called as Imidazo[1,2-a]pyrimidine,6-bromo- and the IUPAC name about this chemical is 6-bromoimidazo[1,2-a]pyrimidine. The molecular formula about this chemical is C₆H₄BrN₃and the molecular weight is 198.02.

Physical properties about 6-Bromoimidazo[1,2-a]pyrimidine are: (1)ACD/LogP: 1.33; (2)ACD/LogD (pH 5.5): 1.32; (3)ACD/LogD (pH 7.4): 1.33; (4)#H bond acceptors: 3; (5)Polar Surface Area: 30.19Å²; (6)Index of Refraction: 1.751; (7)Molar Refractivity: 42.71 cm³; (8)Molar Volume: 104.6 cm³; (9)Polarizability: 16.93x10^-24cm³; (10)Surface Tension: 61.8 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cn2cc(cnc2n1)Br
(2)InChI: InChI=1/C6H4BrN3/c7-5-3-9-6-8-1-2-10(6)4-5/h1-4H
(3)InChIKey: BQMWMOQCMFLRQQ-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H4BrN3/c7-5-3-9-6-8-1-2-10(6)4-5/h1-4H
(5)Std. InChIKey: BQMWMOQCMFLRQQ-UHFFFAOYSA-N

Product Name

6-Bromo-imidazo[1,2-a]pyrimidine

6-Bromoimidazo[1,2-a]pyrimidine Specification

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