4-methyl-5-(4-methylphenyl)-2-oxa-3$l^{6}-thia-6-azabicyclo[5.4.0]undeca-7,9,11-triene 3,3-dioxide

Modify Date: 2025-09-10 01:09:47

$4-methyl-5-(4-methylphenyl)-2-oxa-3$l^{6}-thia-6-azabicyclo[5.4.0]undeca-7,9,11-triene 3,3-dioxide Structure$ 4-methyl-5-(4-methylphenyl)-2-oxa-3$l^{6}-thia-6-azabicyclo[5.4.0]undeca-7,9,11-triene 3,3-dioxide structure	Common Name	4-methyl-5-(4-methylphenyl)-2-oxa-3$l^{6}-thia-6-azabicyclo[5.4.0]undeca-7,9,11-triene 3,3-dioxide
	CAS Number	20646-76-8	Molecular Weight	303.37600
	Density	1.222g/cm3	Boiling Point	493.8ºC at 760 mmHg
	Molecular Formula	C₁₆H₁₇NO₃S	Melting Point	N/A
	MSDS	N/A	Flash Point	252.4ºC

Name	3-methyl-4-(p-tolyl)-4,5-dihydro-3H-benzo[f][1,2,5]oxathiazepine 2,2-dioxide

Density	1.222g/cm3
Boiling Point	493.8ºC at 760 mmHg
Molecular Formula	C₁₆H₁₇NO₃S
Molecular Weight	303.37600
Flash Point	252.4ºC
Exact Mass	303.09300
PSA	63.78000
LogP	4.47770
Vapour Pressure	6.83E-10mmHg at 25°C
Index of Refraction	1.575
InChIKey	NKKRALPFNQIVSP-UHFFFAOYSA-N
SMILES	Cc1ccc(C2Nc3ccccc3OS(=O)(=O)C2C)cc1

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