3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
2.8133 0.0951 0.6896 S 0 0 0 0 0 0 0 0 0 0 0 0
2.1314 -1.2901 -1.8899 S 0 0 0 0 0 0 0 0 0 0 0 0
0.7897 2.2653 -0.3245 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.9758 -1.6630 0.2284 F 0 0 0 0 0 0 0 0 0 0 0 0
0.2420 -0.0454 -0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1268 1.2964 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7204 -1.0450 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0515 -0.7031 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4580 1.6385 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4202 0.6388 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6286 -0.4055 -0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1478 -0.7822 2.1234 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4539 -2.0970 -0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7447 2.6832 0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4566 0.9047 0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8508 -0.6915 2.9558 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0140 -1.8436 1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1922 -0.3524 2.4345 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 11 2 0 0 0 0
3 6 1 0 0 0 0
4 8 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl 2,5-difluorobenzenecarbodithioate
4.2 InChI
InChI=1S/C8H6F2S2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,1H3
4.3 InChIKey
BRGIHOPYNRNMDQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CSC(=S)C1=C(C=CC(=C1)F)F
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)