AG002LPC

Name: 7-Trifluoromethyl-benzo[d]isoxazol-3-ylamine
Brand: Angene Chemical
SKU: AG002LPC

229623-52-3 | 7-Trifluoromethyl-benzo[d]isoxazol-3-ylamine

AG002LPC

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CAS Number	229623-52-3
Catalog Number	AG002LPC(AGN-PC-0WD31Q)
Chemical Name	7-Trifluoromethyl-benzo[d]isoxazol-3-ylamine
IUPAC Name	7-(trifluoromethyl)-1,2-benzoxazol-3-amine
InChI	InChI=1S/C8H5F3N2O/c9-8(10,11)5-3-1-2-4-6(5)14-13-7(4)12/h1-3H,(H2,12,13)
InChI Key	PIZYYENSQAOYKU-UHFFFAOYSA-N
MDL Number	MFCD19441875
Molecular Formula	C8H5F3N2O
Molecular Weight	202.1333
SMILES	NC1=NOC2=C(C=CC=C12)C(F)(F)F
Synonyms	229623-52-3, 7-(trifluoromethyl)benzo[d]isoxazol-3-amine, 7-Trifluoromethyl-benzo[d]isoxazol-3-ylamine, 1,2-Benzisoxazol-3-amine, 7-(trifluoromethyl)-, SCHEMBL11285561, CTK7E1568, DTXSID80444701, PIZYYENSQAOYKU-UHFFFAOYSA-N, MFCD19441875, ZINC34450962, FCH1358909, QC-8616, 7-(Trifluoromethyl)-3-aminobenzisoxazole, AJ-88641, AB0097380, AX8259270, 7-(trifluoromethyl)-1,2-benzoxazol-3-amine, 7-(Trifluoromethyl)benzo[d]isoxazole-3-amine, 7-(Trifluoromethyl)-1,2-benzisoxazol-3-amine, 7-(Trifluoromethyl)-1,2-benzisoxazole-3-amine, Z-8413, CID10774456,

Complexity	221
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.035g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	202.136g/mol
Monoisotopic Mass	202.035g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited