AG00364L

1347736-74-6 | 4,7-dibroMo-5-fluorobenzo[c][1,2,5]thiadiazole

AG00364L

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CAS Number	1347736-74-6
Catalog Number	AG00364L(AGN-PC-0WAMFE)
Chemical Name	4,7-dibroMo-5-fluorobenzo[c][1,2,5]thiadiazole
IUPAC Name	4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole
InChI	InChI=1S/C6HBr2FN2S/c7-2-1-3(9)4(8)6-5(2)10-12-11-6/h1H
InChI Key	KVZDYOVYIHJETJ-UHFFFAOYSA-N
MDL Number	MFCD26939241
Molecular Formula	C6HBr2FN2S
Molecular Weight	311.9569
SMILES	BrC1=C(C=C(C2=NSN=C21)Br)F
Synonyms	4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole, 1347736-74-6, 4,7-dibromo-5-fluorobenzo[c][1,2,5]thiadiazole, 5-fluoro-4,7-dibromo-[2,1,3]benzothiadiazole, AK192648, SCHEMBL2727667, KVZDYOVYIHJETJ-UHFFFAOYSA-N, MFCD26939241, ZINC98050680, AKOS026671337, CS-W004493, FCH2487107, DA-45838, DS-10341, SC-94830, D4750, FT-0742304, 4,7-Dibromo-5-fluoro-benzo[1,2,5]thiadiazole, 4,7-Dibromo-5-fluorobenzo [c ][1,2,5]thiadiazole, 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >=99% (HPLC), 4,7-Dibromo-5-fluorobenzo[c][1,2,5]thiadiazole, 98% - 5G 5g,

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	311.819g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	311.954g/mol
Monoisotopic Mass	309.821g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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