AG00GUX7

877264-77-2 | 1-Boc-6-bromo-indazole

AG00GUX7

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CAS Number	877264-77-2
Catalog Number	AG00GUX7(AGN-PC-05SPOQ)
Chemical Name	1-Boc-6-bromo-indazole
IUPAC Name	tert-butyl 6-bromoindazole-1-carboxylate
InChI	InChI=1S/C12H13BrN2O2/c1-12(2,3)17-11(16)15-10-6-9(13)5-4-8(10)7-14-15/h4-7H,1-3H3
InChI Key	XAKCDPNWVLWUEP-UHFFFAOYSA-N
MDL Number	MFCD06739133
Molecular Formula	C12H13BrN2O2
Molecular Weight	297.1478
SMILES	O=C(N1N=CC2=C1C=C(Br)C=C2)OC(C)(C)C
Synonyms	tert-Butyl 6-Bromo-1H-indazole-1-carboxylate, 877264-77-2, 1-Boc-6-bromo-1H-indazole, 1-BOC-6-BROMO-INDAZOLE, 6-Bromo-1H-indazole, N1-BOC protected, AK-77544, 1-(TERT-BUTOXYCARBONYL)-6-BROMOINDAZOLE, 1H-INDAZOLE-1-CARBOXYLIC ACID, 6-BROMO-, 1,1-DIMETHYLETHYL ESTER, 6-Bromo-indazole-1-carboxylic acid tert-butyl ester, PubChem20325, tert-butyl 6-bromoindazole-1-carboxylate, 1-Boc-6-bromoindazole, 1-N-Boc-6-bromoindazole, SCHEMBL9796, CTK5I8228, DTXSID60653354, XAKCDPNWVLWUEP-UHFFFAOYSA-N, KS-00000I6T, ZX-AT003077, ANW-48796, CB-967, MFCD06739133, SBB054652, ZINC30678542, AKOS005255581, AB28672, AC-9425, FCH1624914, OR43564, PS-7147, RP06788, RTC-068417, AJ-84117, BC004534, BR-77544, CJ-17763, SC-12972, tert-butyl 6-bromo-1H-indazolecarboxylate, AB0027202, AX8164819, DB-077091, TC-068417, 4CH-009027, CS-0006111, FT-0685627, ST24031845, W9012, C-1719, 6-Bromoindazole-1-carboxylic acid tert-butyl ester, J-524731, J-524754, 1,1-dimethylethyl 6-bromo-1H-indazole-1-carboxylate, 1H-Indazole-1-carboxylicacid,5-bromo-,1,1-dimethylethyl ester, C12H13BrN2O2, tert-Butyl 5-bromo-1H-indazole-1-carboxylate, Tert-Butyl5-Bromo-1H-Indazole-1-Carboxylate, 1H-Indazole-1-carboxylicacid,6-bromo-,1,1-dimethylethylester, 651780-02-8, tert-butyl 6-bromo-1H-indazole-1-carboxylate, 95% - 1G 1g,

Complexity	303
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	296.016g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	297.152g/mol
Monoisotopic Mass	296.016g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	44.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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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