AG00DHYZ

552331-30-3 | 5-Bromo-1,3-dimethylindazole

AG00DHYZ

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CAS Number	552331-30-3
Catalog Number	AG00DHYZ(AGN-PC-03R5VN)
Chemical Name	5-Bromo-1,3-dimethylindazole
IUPAC Name	5-bromo-1,3-dimethylindazole
InChI	InChI=1S/C9H9BrN2/c1-6-8-5-7(10)3-4-9(8)12(2)11-6/h3-5H,1-2H3
InChI Key	FMYUTSXDZFFESE-UHFFFAOYSA-N
MDL Number	MFCD12028623
Molecular Formula	C9H9BrN2
Molecular Weight	225.0852
SMILES	CN1N=C(C)C2=CC(Br)=CC=C12
Synonyms	5-bromo-1,3-dimethyl-1H-indazole, 552331-30-3, 5-Bromo-1,3-dimethylindazole, 1H-Indazole, 5-bromo-1,3-dimethyl-, AK-79856, ACMC-209llp, SCHEMBL1336984, CTK5I7992, DTXSID80626863, FMYUTSXDZFFESE-UHFFFAOYSA-N, KS-000003LE, ZX-AT015334, ANW-32267, MFCD12028623, ZINC36533432, AKOS015898065, FCH1409525, OR40127, PB10990, AJ-93190, CJ-18961, DS-17771, EN000096, AX8232556, ST1100640, TC-121012, 4CH-016348, CS-0050659, FT-0717648, Y5468, A-2815, I10-868, C9H9BrN2, ACN-038795,

Complexity	174
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	0
Isotope Atom Count	0
Molecular Weight	225.089g/mol
Monoisotopic Mass	223.995g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.8A^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
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number