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4-(4-(TRIFLUOROMETHYL)PHENYL)OXAZOL-2-AMINE
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4-(4-(TRIFLUOROMETHYL)PHENYL)OXAZOL-2-AMINE

CAS: 859721-53-2

Ref. IN-DA008FWL

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Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
4-(4-(TRIFLUOROMETHYL)PHENYL)OXAZOL-2-AMINE
Synonyms:
  • [u'859721-53-2', u'AK-38647', u'SCHEMBL2901258', u'CTK8B8903', u'DTXSID80731229', u'KS-00000I2G', u'3404AC', u'ANW-61570', u'CT-874', u'MFCD14706776', u'ZINC50266320', u'AKOS011344507', u'MB14518', u'DS-12961', u'AJ-111569', u'AX8163360', u'BC4353616', u'DB-076501', u'ST2405361', u'TC-150315', u'4CH-003765', u'FT-0712046', u'4-[4-(TRIFLUOROMETHYL)PHENYL]-2-OXAZOLAMINE', u'4-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-OXAZOL-2-AMINE', u'C10H7F3N2O']
  • 2-Oxazolamine, 4-[4-(trifluoromethyl)phenyl]-
  • 4-[4-(Trifluoromethyl)phenyl]-1,3-oxazol-2-amine
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:
228.1706
Formula:
C10H7F3N2O
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C10H7F3N2O/c11-10(12,13)7-3-1-6(2-4-7)8-5-16-9(14)15-8/h1-5H,(H2,14,15)
InChI key:
GIYREBFILVYDQV-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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