CAS No.: 55290-64-7 — Dimethipin (落长灵)

1. Primary Information

English name:	Dimethipin
CAS No.:	55290-64-7
Molecular formula:	C₆H₁₀O₄S₂
Molecular weight:	210.3 g/mol
SMILES:	CC1=C(S(=O)(=O)CCS1(=O)=O)C
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1.2ml	100μg/ml in methylbenzene	184	APPROX -4°C	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methanol	184	APPROX -4°C	in stock	-
Kehua Intelligence	10mg	99%	352	APPROX -4°C	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 22 22 0 0 0 0 0 0 0999 V2000 -1.6633 0.4469 -0.0213 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 0.4465 0.0205 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6547 0.3400 1.0358 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 0.6787 -1.3891 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.3412 -1.0403 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 0.6749 1.3874 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 1.7948 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 1.7967 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.9937 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 -0.9937 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.2660 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.2662 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.7154 1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 2.7096 0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 1.7228 -1.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 2.7106 -0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.1229 -0.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 -2.5658 0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 -3.0943 -0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -3.0935 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 -2.1226 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 -2.5675 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

5,6-dimethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide

4.2 InChI

InChI=1S/C6H10O4S2/c1-5-6(2)12(9,10)4-3-11(5,7)8/h3-4H2,1-2H3

4.3 InChIKey

PHVNLLCAQHGNKU-UHFFFAOYSA-N

4.4 Canonical SMILES

CC1=C(S(=O)(=O)CCS1(=O)=O)C

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

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)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)