AG00EX8N

635712-49-1 | 1H-Indazole,5-bromo-7-ethyl-(9CI)

AG00EX8N

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CAS Number	635712-49-1
Catalog Number	AG00EX8N(AGN-PC-035ULE)
Chemical Name	1H-Indazole,5-bromo-7-ethyl-(9CI)
IUPAC Name	5-bromo-7-ethyl-1H-indazole
InChI	InChI=1S/C9H9BrN2/c1-2-6-3-8(10)4-7-5-11-12-9(6)7/h3-5H,2H2,1H3,(H,11,12)
InChI Key	UXSIDFXINVIZIM-UHFFFAOYSA-N
MDL Number	MFCD11044594
Molecular Formula	C9H9BrN2
Molecular Weight	225.0852
SMILES	CCC1=CC(Br)=CC2=C1NN=C2
Synonyms	5-Bromo-7-ethyl-1H-indazole, 635712-49-1, 1H-INDAZOLE, 5-BROMO-7-ETHYL-, AK112122, SCHEMBL1144895, DTXSID30610772, UXSIDFXINVIZIM-UHFFFAOYSA-N, KS-00002BI2, ZX-RL001874, MFCD11044594, ZINC39102566, AKOS016009423, 1H-Indazole,5-bromo-7-ethyl-(9CI), FCH1401863, MB09129, SS-6018, AJ-98378, OR305119, AX8058783, Z-2989, 1H-Indazole,5-bromo-7-ethyl-,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.995g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	225.089g/mol
Monoisotopic Mass	223.995g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	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

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