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1,2-Benzenediamine, N1-(2-fluorophenyl)-
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1,2-Benzenediamine, N1-(2-fluorophenyl)-

CAS: 28898-03-5

Ref. IN-DA002WYP

1g
66.00 €
5g
176.00 €
Estimated delivery in United States, on Monday 7 Oct 2024

Product Information

Name:
1,2-Benzenediamine, N1-(2-fluorophenyl)-
Synonyms:
  • 2-Amino-2'-fluorodiphenylamine
  • N-(2-fluorophenyl)-1,2-Benzenediamine
  • N-(2-Fluorophenyl)-1,2-diaminobenzene
  • N~1~-(2-Fluorophenyl)benzene-1,2-diamine
  • 2-[(2-Fluorophenyl)amino]aniline
  • (2-aminophenyl)(2-fluorophenyl)amine
  • N-(2-fluorophenyl)benzene-1,2-diamine
  • 1-N-(2-fluorophenyl)benzene-1,2-diamine
  • 2-N-(2-Fluorophenyl)benzene-1,2-diamine
  • N~1~-(2-fluorophenyl)-1,2-benzenediamine
  • See more synonyms
  • 1,2-Benzenediamine, N-(2-fluorophenyl)-
  • 1,2-Benzenediamine, N<sup>1</sup>-(2-fluorophenyl)-
  • 1,2-Benzenediamine,N-(2-fluorophenyl)- (9CI)
  • 1-N-(2-Fluorophenyl)benzene-1,2-diamine
  • N-(2-Fluorophenyl)benzene-1,2-diamine
  • N<sup>1</sup>-(2-Fluorophenyl)-1,2-benzenediamine
  • o-Phenylenediamine, N-(o-fluorophenyl)-
  • o-Phenylenediamine, N-(o-fluorophenyl)- (8CI)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
202.2275
Formula:
C12H11FN2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H11FN2/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,15H,14H2
InChI key:
OYGRPIXAYJLZEN-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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