AG003MFK

53857-57-1 | 5-Bromo-1H-indazole

AG003MFK

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CAS Number	53857-57-1
Catalog Number	AG003MFK(AGN-PC-0JW1P8)
Chemical Name	5-Bromo-1H-indazole
IUPAC Name	5-bromo-1H-indazole
InChI	InChI=1S/C7H5BrN2/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10)
InChI Key	STVHMYNPQCLUNJ-UHFFFAOYSA-N
MDL Number	MFCD00839493
Molecular Formula	C7H5BrN2
Molecular Weight	197.0320
SMILES	BrC=1C=C2C=NNC2=CC1
Synonyms	5-bromo-1H-indazole, 5-Bromoindazole, 53857-57-1, 5-Bromo-2H-indazole, 465529-55-9, 1h-indazole, 5-bromo-, CHEMBL16425, 5-Bromo-1H-indazole, 97%, MFCD00839493, 5-brom-1h-indazol, MLS000088501, 5-bromoazaindole, 5-bromo-indazole, 5- Bromoindazole, 5-bromo-azaindole, 5-bromo-1hindazole, 4-Nitrotrityl chloride, AC1LFXVY, PubChem15628, 5-bromo-1 h-indazole, ACMC-209lal, 5-bromanyl-1H-indazole, 2H-Indazole, 5-bromo-, AC1Q1H9U, SCHEMBL5562, KSC269G3N, AMBZ0279, cid_761929, CTK1G9336, DTXSID50354020, HID1020, STVHMYNPQCLUNJ-UHFFFAOYSA-N, HMS2497K17, ZINC233377, ACN-S003172, ACT01779, BCP00022, CS-B0441, ANW-31867, BBL100333, BDBM50099398, SBB054667, STK213990, AKOS000320310, AKOS024130199, AC-3105, BCP9000176, CB-1735, MCULE-3112873955, PB14191, QC-1764, RP04093, RTC-061763, SS-3596, TRA0034777, AJ-18141, AK-23818, AN-13278, BC000449, BC205731, BR-23818, CJ-02564, EN000097, SC-20349, SMR000024121, SY003837, ZB009655, AB0006754, AB1001758, DB-011629, ST1100650, TC-061763, 4CH-003655, AM20040662, EU-0038949, FT-0083519, FT-0647458, ST50949835, W6814, 57B571, B-1768, B65154, 73143-EP2305675A1, 73143-EP2308877A1, MFCD00839493 (97+%), A829800, I14-1841, J-516797, null, C7H5BrN2, D02OAB, 5-Bromo-1H-benzo[d]imidazole, AR-1G7328, CID761929, ACN-036062, 5-Bromo-1H-indazole, 98% - 1G 1g, A7356, B3785, C2253, 2-(N,N-Dimethylaminosulfonyl)phenylboronic acid pinacol ester, 41273-47-6, 4887-88-1, 5402-51-7,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.964g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	197.035g/mol
Monoisotopic Mass	195.964g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number