AG00348B

34598-49-7 | 5-Bromo-1-indanone

AG00348B

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CAS Number	34598-49-7
Catalog Number	AG00348B(AGN-PC-0JS9MA)
Chemical Name	5-Bromo-1-indanone
IUPAC Name	5-bromo-2,3-dihydroinden-1-one
InChI	InChI=1S/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2
InChI Key	KSONICAHAPRCMV-UHFFFAOYSA-N
MDL Number	MFCD00082718
Molecular Formula	C9H7BrO
Molecular Weight	211.0553
SMILES	BrC=1C=C2CCC(C2=CC1)=O
Synonyms	5-Bromo-1-indanone, 34598-49-7, 5-Bromoindanone, 5-Bromo-2,3-dihydro-1H-inden-1-one, 5-bromoindan-1-one, 5-bromo-2,3-dihydroinden-1-one, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, MFCD00082718, 1-Indanone, 5-bromo-, 5-Bromo-1-indanone, 97%, KSONICAHAPRCMV-UHFFFAOYSA-N, 5-bromo-indanone, 5-Bromo indanone, zlchem 204, 5-bromo-1-oxoindane, 5-bromoindane-1-one, PubChem8853, 5-bromo-indan-1-one, AC1LAUL6, ACMC-209i8q, SCHEMBL27039, KSC226I0R, AC1Q256N, AC1Q256O, Jsp006267, CHEMBL3092387, CTK1C6408, DTXSID40334432, EBD6355, ZLC0009, ZINC156323, ACN-S003054, ACT02586, BCP04452, 5-bromanyl-2,3-dihydroinden-1-one, AC-172, ANW-27912, CB-375, SBB054671, AKOS000121932, AN-3172, CM14359, CS-W008687, FS-1029, MCULE-6921396440, RP26595, RTC-020813, TRA0051096, KS-000005K9, AJ-13770, AK-25818, BC003376, BC210245, BR-25818, CJ-01500, I371, SC-03665, SY001016, ZB006293, AB0001006, AB1001134, DB-008453, ST2411755, TC-020813, TL8002578, AM20040227, B2342, FT-0084153, FT-0602786, FT-0655497, ST50307005, EN300-31220, 5-BROMO-2,3-DIHYDRO-1-OXO-1H-INDENE, C-5092, MFCD00082718 (97+%), 598B497, A822312, I14-0136, W-202416, F8889-9239, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H, null, 4-bromo-1H-indole, C9H7BrO, CID520695, ZINC00156323, ACN-030658, 5-Bromo-1-indanone, 98% - 1G 1g,

Complexity	178
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.968g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	211.058g/mol
Monoisotopic Mass	209.968g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number