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Home> Encyclopedia >   /  Organic Acid  /  Pharmaceutical Intermediates  /  Organic Intermediate  /  Other Chemicals  /  Agrochemical Intermediates
C.I.Acid Brown 357 (9CI) structure
C.I.Acid Brown 357 (9CI) structure

C.I.Acid Brown 357 (9CI)

Iupac Name:[4-(trifluoromethyl)phenyl]boronic acid
CAS No.:128796-39-4
Molecular Weight:189.928
1. Names and Identifiers
1.1 Name
C.I.Acid Brown 357 (9CI)
1.2 Synonyms

Acid Brown 357 Neramine Brown S 2R Trialan Brown SR

1.3 CAS No.
128796-39-4
1.4 CID
2734389
1.5 EINECS(EC#)
600-032-0
1.6 Inchi
InChI=1S/C7H6BF3O2/c9-7(10,11)5-1-3-6(4-2-5)8(12)13/h1-4,12-13H
1.7 InChkey
ALMFIOZYDASRRC-UHFFFAOYSA-N
1.8 Canonical Smiles
B(C1=CC=C(C=C1)C(F)(F)F)(O)O
1.9 Isomers Smiles
B(C1=CC=C(C=C1)C(F)(F)F)(O)O
2. 3D Conformer
3. Properties
3.1 Melting Point
245-250℃
3.2 Vapour
0.00696mmHg at 25°C
3.3 Refractive Index
1.461
4. Safety and Handling
4.1 Risk Statements
R36/37/38
4.2 Safety Statements
S26;S37/39
4.3 HazardClass
IRRITANT
5. 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

6. Computational chemical data
  • Molecular Weight:189.928g/mol
  • Molecular Formula:
  • Compound Is Canonicalized:True
  • Exact Mass:190.041
  • Monoisotopic Mass:190.041
  • Complexity:164
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:40.5A^2
  • Heavy Atom Count:13
  • 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: AAADcYJgMYAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAoGQAACAAADACAGBAwAIAAAACA AiBCAAACAAAgAAAIiAAAAIgIICKAERCAIAAggAAIiAcAgAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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