AG00BY0A

40598-76-3 | 3,5-DIBROMO (1H)INDAZOLE

AG00BY0A

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	40598-76-3
Catalog Number	AG00BY0A(AGN-PC-0OA5SC)
Chemical Name	3,5-DIBROMO (1H)INDAZOLE
IUPAC Name	3,5-dibromo-2H-indazole
InChI	InChI=1S/C7H4Br2N2/c8-4-1-2-6-5(3-4)7(9)11-10-6/h1-3H,(H,10,11)
InChI Key	YPNFVZZHYXRCKH-UHFFFAOYSA-N
MDL Number	MFCD00159919
Molecular Formula	C7H4Br2N2
Molecular Weight	275.9281
SMILES	N1C2=C(C=C(Br)C=C2)C(Br)=N1
Synonyms	3,5-Dibromo-1H-indazole, 40598-76-3, 3,5-Dibromo (1H)indazole, 3,5-dibromo-2H-indazole, 1H-Indazole,3,5-dibromo-, 3,5-Dibromo(1h)indazole, 1H-Indazole, 3,5-dibromo-, CTK4I3409, DTXSID90547237, KS-000025ZR, ANW-51558, CD-237, MFCD00159919, ZINC14983560, AKOS015836076, AKOS024159811, GS-4407, MB00801, QC-9722, AJ-65980, AK-24329, BR-24329, SC-54766, AB0024775, DB-070055, ST2410281, TR-016210, 4CH-015413, CS-0085356, FT-0646198, W6113, S-4647, C7H4Br2N2,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	275.872g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	275.931g/mol
Monoisotopic Mass	273.874g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^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-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number