AG00GVFC

885522-04-3 | 3-BROMO-6-FLUORO (1H)INDAZOLE

AG00GVFC

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CAS Number	885522-04-3
Catalog Number	AG00GVFC(AGN-PC-0WA8B3)
Chemical Name	3-BROMO-6-FLUORO (1H)INDAZOLE
IUPAC Name	3-bromo-6-fluoro-2H-indazole
InChI	InChI=1S/C7H4BrFN2/c8-7-5-2-1-4(9)3-6(5)10-11-7/h1-3H,(H,10,11)
InChI Key	HXIMDHPWCHNHMM-UHFFFAOYSA-N
MDL Number	MFCD07781603
Molecular Formula	C7H4BrFN2
Molecular Weight	215.0225
SMILES	FC1=CC2=C(C=C1)C(Br)=NN2
Synonyms	3-Bromo-6-fluoro-1H-indazole, 885522-04-3, 3-bromo-6-fluoro-2H-indazole, 3-Bromo-6-fluoro(1H)indazole, 3-BROMO-6-FLUORO (1H)INDAZOLE, MFCD07781603, 3bromo6fluoro1Hindazole, SCHEMBL11904268, CTK7C1339, DTXSID30646273, KS-00000IE1, ANW-61742, SBB095051, ZINC14983474, AKOS016002864, CB-3896, DS-2353, MB04910, MP-1849, PS-6711, QC-7941, RP04935, 1H-INDAZOLE,3-BROMO-6-FLUORO-, AJ-65944, AK-31633, SC-12976, AB0038276, DB-077990, TC-150487, 4CH-009223, FT-0733301, ST24028458, Y5635, J-512069, C7H4BrFN2, 3-bromo-6-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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