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135294-98-3

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Basic Information
CAS No.: 135294-98-3
Name: 3-(bromomethyl)fluoranthene
Molecular Structure:
Molecular Structure of 135294-98-3 (3-(bromomethyl)fluoranthene)
Formula: C17H11Br
Molecular Weight: 295.1732
Synonyms: 3-(bromomethyl)fluoranthene
Density: 1.541g/cm3
Boiling Point: 443.3 °C at 760 mmHg
Flash Point: 225.5 °C
PSA: 0.00000
LogP: 5.38210
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  • Fluoranthene,3-(bromomethyl)-

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    Fluoranthene,3-(bromomethyl)-

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    factory?direct?sale Application:healing drugs

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  • 3-(BROMOMETHYL)FLUORANTHENE

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    3-(BROMOMETHYL)FLUORANTHENE

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    3-(BROMOMETHYL)FLUORANTHENEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • 3-(bromomethyl)fluoranthene

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    3-(bromomethyl)fluoranthene

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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Specification

The Fluoranthene,3-(bromomethyl)-, with CAS registry number 135294-98-3, has the systematic name of 3-(bromomethyl)fluoranthene. Besides this, it is also called CCRIS 5203. And the chemical formula of this chemical is C17H11Br.

Physical properties of Fluoranthene,3-(bromomethyl)-: (1)ACD/LogP: 5.87; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.87; (4)ACD/LogD (pH 7.4): 5.87; (5)ACD/BCF (pH 5.5): 17079.86; (6)ACD/BCF (pH 7.4): 17079.86; (7)ACD/KOC (pH 5.5): 37256.27; (8)ACD/KOC (pH 7.4): 37256.27; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.844; (14)Molar Refractivity: 85.11 cm3; (15)Molar Volume: 191.4 cm3; (16)Polarizability: 33.74×10-24cm3; (17)Surface Tension: 62.6 dyne/cm; (18)Density: 1.541 g/cm3; (19)Flash Point: 225.5 °C; (20)Enthalpy of Vaporization: 67.39 kJ/mol; (21)Boiling Point: 443.3 °C at 760 mmHg; (22)Vapour Pressure: 1.22E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCc4ccc2c1ccccc1c3c2c4ccc3
(2)InChI: InChI=1/C17H11Br/c18-10-11-8-9-16-14-5-2-1-4-13(14)15-7-3-6-12(11)17(15)16/h1-9H,10H2
(3)InChIKey: ULFISVXZDJQFKQ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C17H11Br/c18-10-11-8-9-16-14-5-2-1-4-13(14)15-7-3-6-12(11)17(15)16/h1-9H,10H2
(5)Std. InChIKey: ULFISVXZDJQFKQ-UHFFFAOYSA-N