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Name	(1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole	EINECS	N/A
CAS No.	223595-17-3	Density	1.407
PSA	12.03000	LogP	2.94210
Solubility	N/A	Melting Point	N/A
Formula	C9H10 Br N	Boiling Point	261 ºC
Molecular Weight	212.09	Flash Point	112 ºC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	(1R)-5-bromo-2,3-dihydro-1-methyl-1H-Isoindole;(R)-5-bromo-1-methylisoindoline

(1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole Chemical Properties

Molecular Structure of (1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole (CAS No.223595-17-3):

Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.0864
CAS No: 223595-17-3
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 12.03 Å²
Index of Refraction: 1.572
Molar Refractivity: 49.562 cm³
Molar Volume: 150.734 cm³
Surface Tension: 38.757 dyne/cm
Density: 1.407 g/cm³
Flash Point: 111.681 °C
Enthalpy of Vaporization: 49.877 kJ/mol
Boiling Point: 261.052 °C at 760 mmHg
Vapour Pressure: 0.012 mmHg at 25°C
Systematic Name: (1R)-5-Bromo-1-methyl-isoindoline
InChI: InChI=1/C₉H₁₀BrN/c1-6-9-3-2-8(10)4-7(9)5-11-6/h2-4,6,11H,5H2,1H3/t6-/m1/s1
InChIKey: KTUCROBKAQWWPX-ZCFIWIBFBF
Std. InChI: InChI=1S/C₉H₁₀BrN/c1-6-9-3-2-8(10)4-7(9)5-11-6/h2-4,6,11H,5H2,1H3/t6-/m1/s1
Std. InChIKey: KTUCROBKAQWWPX-ZCFIWIBFSA-N

(1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole Specification

(1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole (CAS No.223595-17-3), its synonyms are (1R)-5-Bromo-1-methylisoindoline ; 1H-Isoindole, 5-bromo-2,3-dihydro-1-methyl-, (1R)- .

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