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Home > Encyclopedia > 6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZINE-3,5-DIAMINE ISETHIONATE

6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZINE-3,5-DIAMINE ISETHIONATE

6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZINE-3,5-DIAMINE ISETHIONATE structure

6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZINE-3,5-DIAMINE ISETHIONATE 

structure
  • CAS No:

    113170-86-8

  • Formula:

    C11H13Cl2N5O4S

  • Chemical Name:

    6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZINE-3,5-DIAMINE ISETHIONATE

  • Synonyms:

    6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZINE-3,5-DIAMINE ISETHIONATE;LAMOTRIGINE ISETHIONATE;6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine Mono(2-hydroxyethanesulfonate)

6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZINE-3,5-DIAMINE ISETHIONATE Basic Attributes

382.22302

381.007

DTXSID50662051

Characteristics

174

3.11950

white to beige

721.2ºC at 760mmHg

389.9ºC

DMSO: soluble5mg/mL, clear (warmed)

Desiccate at RT

Safety Information

UN 2811 6.1 / PGIII

3

P264, P270, P301+P310, P321, P330, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZINE-3,5-DIAMINE ISETHIONATE Use and Manufacturing

It is an antiepileptic

Computed Properties

Molecular Weight:382.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:381.0065305
Monoisotopic Mass:381.0065305
Topological Polar Surface Area:174
Heavy Atom Count:23
Complexity:359
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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