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Home> Hot Product Listed 2   > 2H-1,4-Benzothiazin-3(4H)-one,2-[4-[(5-bromopentyl)oxy]phenyl]-4,7-dimethyl-
7783-20-2 structure

2H-1,4-Benzothiazin-3(4H)-one,2-[4-[(5-bromopentyl)oxy]phenyl]-4,7-dimethyl-

CAS No.:7783-20-2
Molecular Weight:132.13952
Molecular Formula:C16H16N2O2S (isomer)
Names and Identifiers
Synonyms

Inchi
InChI=1/2H3N.H2O4S/c;;1-5(2,3)4/h2*1H3;(H2,1,2,3,4)
InChkey
KTMPTTWZBSFVPI-UHFFFAOYSA-N
Canonical Smiles
[NH4+].[NH4+].[O-]S(=O)(=O)[O-]
Properties
Melting Point
280℃
Refractive Index
n20/D 1.396
HS Code
31022100
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
S26;S37/39
PackingGroup
Z01
Transport
UN 1170 3/PG 3
Reach Info
This substance has been officially registered by enterprises.
ECHA (EU chemicals Management Agency) published the completed registration file as follows:
Completed registration file:
Registered as ubmitted Total tonnage band  
FULL JOINT 1000000_10000000 view >
Registered companies:
Registrant / Supplier details Latest dossier received
Acque Industriali srl 2012
ADISSEO ESPANA S.A. 2011
ADISSEO FRANCE SAS 2015
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:132.13952g/mol
  • Molecular Formula:C16H16N2O2S
  • Exact Mass:132.020477
  • Monoisotopic Mass:132.020477
  • Complexity:62.2
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:90.6
  • Heavy Atom Count:7
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:3
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