2-(3-Nitrophenyl)imidazo[1,2-a]pyrimidine supplier

Name
2-(3-NITRO-PHENYL)-IMIDAZO[1,2-A]PYRIMIDINE
EINECS
CAS No. 134044-50-1
Article Data8
CAS DataBase
Density 1.448 g/cm³
Solubility
Melting Point
Formula C₁₂H₈N₄O₂
Boiling Point
Molecular Weight 240.221
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(3-Nitrophenyl)imidazo[1,2-a]pyrimidine;
PSA 76.01000
LogP 2.82770

2-(3-Nitrophenyl)imidazo[1,2-a]pyrimidine Specification

The 2-(3-Nitrophenyl)imidazo[1,2-a]pyrimidine is an organic compound with the formula C₁₂H₈N₄O₂. The IUPAC name of this chemical is 2-(3-nitrophenyl)imidazo[1,2-a]pyrimidine. With the CAS registry number 134044-50-1, it is also named as imidazo[1,2-a]pyrimidine, 2-(3-nitrophenyl)-.

Physical properties about 2-(3-Nitrophenyl)imidazo[1,2-a]pyrimidine are: (1)ACD/LogP: 1.94; (2)ACD/LogD (pH 5.5): 1.911; (3)ACD/LogD (pH 7.4): 1.935; (4)ACD/BCF (pH 5.5): 16.452; (5)ACD/BCF (pH 7.4): 17.399; (6)ACD/KOC (pH 5.5): 254.209; (7)ACD/KOC (pH 7.4): 268.837; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 76.01 Å²; (11)Index of Refraction: 1.726; (12)Molar Refractivity: 65.924 cm³; (13)Molar Volume: 165.863 cm³; (14)Polarizability: 26.134×10^-24cm³; (15)Surface Tension: 65.793 dyne/cm; (16)Density: 1.448 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cc(c1)N(=O)=O)c2cn3cccnc3n2
(2)InChI: InChI=1/C12H8N4O2/c17-16(18)10-4-1-3-9(7-10)11-8-15-6-2-5-13-12(15)14-11/h1-8H
(3)InChIKey: ANQVNBDLIKNGOQ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C12H8N4O2/c17-16(18)10-4-1-3-9(7-10)11-8-15-6-2-5-13-12(15)14-11/h1-8H
(5)Std. InChIKey: ANQVNBDLIKNGOQ-UHFFFAOYSA-N

Product Name

2-(3-NITRO-PHENYL)-IMIDAZO[1,2-A]PYRIMIDINE

2-(3-Nitrophenyl)imidazo[1,2-a]pyrimidine Specification

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