3H-1,2-Benzodithiol-3-one 1,1-dioxide - 66304-01-6

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3H-1,2-Benzodithiol-3-one 1,1-dioxide

Predict NMR spectrum

RN:

66304-01-6

MF:

C7H4O3S2

MW:

200.22696

mp (°C):

102

- 107

InChI:	1S/C7H4O3S2/c8-7-5-3-1-2-4-6(5)12(9,10)11-7/h1-4H
InChIKey:	JUDOLRSMWHVKGX-UHFFFAOYSA-N

H donor:	0
H acceptor:	3
Rotatable bond:	0
Stereocenter:	0

cLogP:

2.421

cLogS:

-4.094

Polar surface:

84.89

NEW: 3D model:

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Supplier

Description

Reference

rovathin

3H-1,2-Benzodithiol-3-one 1,1-dioxide

, 95%

on request

conier

3H-1,2-Benzodithiol-3-one-1,1-dioxide

on request

bocsci

3H-1,2-benzodithiol-3-one 1,1-dioxide

on request

aksci

3H-1,2-Benzodithiol-3-one-1,1-dioxide

On request

tci-uk

3H-1,2-Benzodithiol-3-one 1,1-Dioxide

, >98.0%(LC)

		1g
		5g

activate-scientific

3H-1,2-Benzodithiol-3-one-1,1-dioxide

, 0,98

AS7134G5

pharmasichem

Beaucage reagent

orgchem

3H-1,2-Benzodithiol-3-one 1,1-dioxide

pharmten

3H-1,2-Benzodithiol-3-one-1,1-dioxide

, >99% (HPLC)

on request

atomax

3H-1,2-Benzodithiol-3-one-1,1-dioxide

on request

AcrosOrganics

3H-1,2-Benzodithiol-3-one 1,1-dioxide, 98%
Hazard Risk Safety MSDS (en) MSDS (de) MSDS (fr)

	379342500	250 MG
	379342500	250 MG
	379342500	250 MG
	379342500	250 MG
	379340010	1 GR
	379340010	1 GR
	379340010	1 GR
	379340010	1 GR
	379340050	5 GR
	379340050	5 GR
	379340050	5 GR
	379340050	5 GR