2,3-Dihydrothiepine

2,3-Dihydrothiepine
Names
	Preferred IUPAC name 2,3-Dihydrothiepine
	Other names 2,3-Dihydrothiepin
Identifiers
CAS Number	37996-46-6 ;
3D model (JSmol)	Interactive image; Interactive image;
ChemSpider	555889 ;
PubChem CID	640540;
CompTox Dashboard (EPA)	DTXSID20348754 ;
	InChI InChI=1S/C6H8S/c1-2-4-6-7-5-3-1/h1-3,5H,4,6H2 Key: QSZUTAPGRWXHEO-UHFFFAOYSA-N ; InChI=1/C6H8S/c1-2-4-6-7-5-3-1/h1-3,5H,4,6H2 Key: QSZUTAPGRWXHEO-UHFFFAOYAR;
	SMILES C1CSC=CC=C1; S1\C=C/C=C\CC1;
Properties
Chemical formula	C6H8S
Molar mass	112.19 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

2,3-Dihydrothiepine is a partially saturated analog of thiepine.^[1]

References[edit]

^ Sauer, Nancy N; Angelici, Robert J; Huang, Y. C. Jason; Trahanovsky, Walter S (1986). "A convenient synthesis of 2,3-dihydrothiophene". The Journal of Organic Chemistry. 51: 113–114. doi:10.1021/jo00351a029.

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