Cyclobutanamine, 1-(tetrahydro-1,1-dioxido-3-thienyl)-

Modify Date: 2024-01-19 17:44:28

Cyclobutanamine, 1-(tetrahydro-1,1-dioxido-3-thienyl)- structure	Common Name	Cyclobutanamine, 1-(tetrahydro-1,1-dioxido-3-thienyl)-
	CAS Number	1488004-74-5	Molecular Weight	189.28
	Density	1.297±0.06 g/cm3(Predicted)	Boiling Point	367.7±35.0 °C(Predicted)
	Molecular Formula	C₈H₁₅NO₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	Cyclobutanamine, 1-(tetrahydro-1,1-dioxido-3-thienyl)-

Density	1.297±0.06 g/cm3(Predicted)
Boiling Point	367.7±35.0 °C(Predicted)
Molecular Formula	C₈H₁₅NO₂S
Molecular Weight	189.28
InChIKey	YNQGYNBSQWWLOW-UHFFFAOYSA-N
SMILES	NC1(C2CCS(=O)(=O)C2)CCC1

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