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Home> Hot Product Listed 1   > 1,2-Benzisothiazol-3(2H)-one,2-heptyl-, 1,1-dioxide
7440-02-0 structure

1,2-Benzisothiazol-3(2H)-one,2-heptyl-, 1,1-dioxide

Iupac Name:nickel
CAS No.:7440-02-0
Molecular Weight:58.693
Molecular Formula:C20H25N3O3S.CLH (isomer)
Names and Identifiers
Synonyms

1,2-Benzisothiazolin-3-one,2-heptyl-, 1,1-dioxide (5CI) 2-heptyl-1,1-dioxo-1,2-benzothiazol-3-one 2-heptyl-1??,2-benzothiazole-1,1,3-trione 2-heptyl-1h-1lambda~6~,2-benzothiazole-1,1,3(2h)-trione AC1L7YUB DTXSID10321955 LP043403 NSC 400076 nsc400076 nsc-400076 ZINC1592976

Inchi
InChI=1S/Ni
InChkey
PXHVJJICTQNCMI-UHFFFAOYSA-N
Canonical Smiles
[Ni]
Properties
Melting Point
1453℃
Boiling Point
°Cat760mmHg
Flash Point
°C
HS Code
38151100
Safety and Handling
Risk Statements
R17;R40;R43
Safety Statements
S24;S36/37;S45
HazardClass
4.1
PackingGroup
II
Transport
UN 1378/2881
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 100000PLUS view >
Registered companies:
Registrant / Supplier details Latest dossier received
Acciai Speciali Terni S.p.A. 2010
AETC LTD (OR) 2013
AFARAK TRADING LIMITED 2016
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:58.693g/mol
  • Molecular Formula:C20H25N3O3S.CLH
  • Compound Is Canonicalized:True
  • Exact Mass:57.935
  • Monoisotopic Mass:57.935
  • Complexity:0
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Topological Polar Surface Area:0A^2
  • Heavy Atom Count:1
  • 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:1
  • CACTVS Substructure Key Fingerprint: AAADcQAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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Recommended Suppliers
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  • Fax:86-571-87396431
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  • Fax:86-573-85285100
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  • Fax:86-311-87054728
 
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