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Home> Hot Product Listed 1   > 1,3-Benzenedicarboxamide,4-hydroxy-N1,N3-bis[3-(trifluoromethyl)phenyl]-
28783-41-7 structure

1,3-Benzenedicarboxamide,4-hydroxy-N1,N3-bis[3-(trifluoromethyl)phenyl]-

CAS No.:28783-41-7
EINECS(EC#): 276-786-6
Molecular Weight:175.679
Molecular Formula:C35H48O7 (isomer)
Names and Identifiers
Synonyms

1,3-Benzenedicarboxamide,4-hydroxy-N,N'-bis[3-(trifluoromethyl)phenyl]- (9CI) 4-hydroxy-1-n,3-n-bis[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide AC1L4HV5 alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-4-hydroxy-m-isophthalotoluidide DTXSID30183370 LS-85252 m-Isophthalotoluidide, a,a,a,a',a',a'-hexafluoro-4-hydroxy- (8CI) m-isophthalotoluidide, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-4-hydroxy- OR187731

Inchi
InChI=1/C7H9NS.ClH/c1-3-8-5-6-2-4-9-7(1)6;/h2,4,8H,1,3,5H2;1H
Canonical Smiles
C1CNCC2=C1[SH+]C=C2.[Cl-]
Isomers Smiles
C1CNCC2=C1[SH+]C=C2.[Cl-]
Properties
Melting Point
212-215°C
Vapour
0.0331mmHg at 25°C
Flash Point
172.9°C
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  
INTERMEDIATE JOINT INTERMEDIATE_USE_ONLY view >
Registered companies:
Registrant / Supplier details Latest dossier received
CHINOIN Pharmaceutical and Chemical Works Private Co. Ltd. 2013
sanofi chimie 2013
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/\u2026if you feel unwell.

P330 Rinse mouth.

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:175.679g/mol
  • Molecular Formula:C35H48O7
  • Exact Mass:175.022248
  • Monoisotopic Mass:175.022248
  • Complexity:181
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:50.8
  • Heavy Atom Count:10
  • 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:2
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