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Benzenamine, 3-bromo-4-(trifluoromethoxy)-
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Benzenamine, 3-bromo-4-(trifluoromethoxy)-

CAS: 191602-54-7

Ref. AN-AG002FD7

1g
Discontinued
5g
Discontinued
10g
Discontinued
25g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Benzenamine, 3-bromo-4-(trifluoromethoxy)-
Synonyms:
  • [u'3-bromo-4-(trifluoromethoxy)aniline', u'191602-54-7', u'3-bromo-4-trifluoromethoxyaniline', u'3-bromo-4-(trifluoromethoxy)benzenamine', u'4-amino-2-bromo(trifluoromethoxy)benzene', u'3-Bromo-4-trifluoromethoxy-phenylamine', u'2-BROMO-4-AMINO-TRIFLUOROMETHOXYBENZENE', u'MFCD00190127', u'1-Amino-3-bromo-4-(trifluoromethoxy)benzene', u'PubChem2925', u'AC1MC5JL', u'AC1Q51KK', u'KSC496C0P', u'SCHEMBL263489', u'Jsp003933', u'CTK3J6107', u'DTXSID40371347', u'RAQMUBDHNKQNTD-UHFFFAOYSA-N', u'3-bromo-4-trifluoromethoxy aniline', u'3-Bromo-4-trifluoromethoxy-aniline', u'3Bromo-4-(trifluoromethoxy)aniline', u'ACT11446', u'EBD22103', u'ZINC2556420', u'ANW-23534', u'SBB101658', u'AKOS005064091', u'AC-3661', u'AN-6016', u'AS00308', u'LF10271', u'PS-7406', u'RP29122', u'RTC-050913', u'TRA0027276', u'3-bromo-4-(trifluoromethoxy)phenylamine', u'KS-000009U7', u'3-bromo-4-(trifluoromethoxy)aniline98%', u'3-bromo-4-[(trifluoromethyl)oxy]aniline', u'3-bromo-4-(trifluoromethoxy)aniline 98%', u'AJ-39893', u'AK-33895', u'BC002365', u'BR-33895', u'SC-47636', u'SY008062', u'AB0020416', u'DB-012988', u'DB-024318', u'TC-050913', u'A4226', u'AM20060301', u'B4190', u'FT-0643808', u'ST24032597', u'V1276', u'MFCD00190127 (97%)', u'C-5139', u'3-Bromo-4-(trifluoromethoxy)aniline, AldrichCPR', u'602B547', u'I01-2326', u'J-511901', u'C7H5BrF3NO', u'3-Fluoro-4-(trifluoromethoxy)aniline', u'ZINC02556420', u'ACN-050366', u'CID2736418', u'N/A']
  • 3-Bromo-4-Trifluoromethoxyaniline
  • Nitronium Hexafluorophosphate
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
256.0199
Formula:
C7H5BrF3NO
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C7H5BrF3NO/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H,12H2
InChI key:
RAQMUBDHNKQNTD-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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