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Name |
2H-Tetrazole,5-(3-bromo-4-methoxyphenyl)- |
EINECS | N/A |
CAS No. | 191602-76-3 | Density | 1.668 g/cm3 |
PSA | 63.69000 | LogP | 1.63780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7BrN4O | Boiling Point | 413.8 °C at 760 mmHg |
Molecular Weight | 255.074 | Flash Point | 204.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-(3-BROMO-4-METHOXY-PHENYL)-2H-TETRAZOLE |
Article Data | 8 |
The 2H-Tetrazole,5-(3-bromo-4-methoxyphenyl)- has CAS registry number of 191602-76-3. Its molecular formula is C8H7BrN4O and molecular weight is 255.07. What's more, its IUPAC name is 5-(3-Bromo-4-methoxyphenyl)-2H-tetrazole.
Physical properties about the 2H-Tetrazole,5-(3-bromo-4-methoxyphenyl)- are: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.3; (4)ACD/LogD (pH 7.4): 0.6; (5)ACD/BCF (pH 5.5): 2.84; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 31.83; (8)ACD/KOC (pH 7.4): 6.37; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 63.69 Å2; (13)Index of Refraction: 1.623; (14)Molar Refractivity: 53.92 cm3; (15)Molar Volume: 152.8 cm3; (16)Surface Tension: 62.4 dyne/cm; (17)Density: 1.668 g/cm3; (18)Flash Point: 204.1 °C; (19)Enthalpy of Vaporization: 66.67 kJ/mol; (20)Boiling Point: 413.8 °C at 760 mmHg; (21)Vapour Pressure: 4.66E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: COc1ccc(cc1Br)c2nnnn2
(2) InChI: InChI=1/C8H7BrN4O/c1-14-7-3-2-5(4-6(7)9)8-10-12-13-11-8/h2-4H,1H3,(H,10,11,12,13)
(3) InChIKey: VKMQSSCIJPVXSH-UHFFFAOYAH