AG00GUX0

885519-08-4 | 3-BROMO-5-FLUORO (1H)INDAZOLE

AG00GUX0

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CAS Number	885519-08-4
Catalog Number	AG00GUX0(AGN-PC-0WA89P)
Chemical Name	3-BROMO-5-FLUORO (1H)INDAZOLE
IUPAC Name	3-bromo-5-fluoro-2H-indazole
InChI	InChI=1S/C7H4BrFN2/c8-7-5-3-4(9)1-2-6(5)10-11-7/h1-3H,(H,10,11)
InChI Key	YIZLRCNXHKTBBK-UHFFFAOYSA-N
MDL Number	MFCD07781639
Molecular Formula	C7H4BrFN2
Molecular Weight	215.0225
SMILES	FC1=CC2=C(NN=C2Br)C=C1
Synonyms	3-Bromo-5-fluoro-1H-indazole, 885519-08-4, 3-bromo-5-fluoro-2H-indazole, MFCD07781639, 3-Bromo-5-fluoro(1H)indazole, SCHEMBL11904166, CTK7C1376, KS-00003QVC, DTXSID70646292, 1H-Indazole, 3-bromo-5-fluoro-, 3-bromanyl-5-fluoranyl-2H-indazole, ANW-61008, SBB095048, ZINC14983567, AKOS016003438, AKOS024133527, CB-3895, MB04965, PS-6710, RP04933, 1H-INDAZOLE,3-BROMO-5-FLUORO-, 3-BROMO-5-FLUORO (1H)INDAZOLE, AJ-65985, AK-68475, SC-54771, AB0038271, TC-149753, 4CH-004701, AM20041317, FT-0711784, TL80090946, Y5630, Q-9080, A842689, J-512011, C7H4BrFN2, 3-bromo-5-fluoro-1H-indazole, 95% - 1G 1g,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.954g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	215.025g/mol
Monoisotopic Mass	213.954g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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