AG00EBZB

59514-18-0 | 6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one

AG00EBZB

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CAS Number	59514-18-0
Catalog Number	AG00EBZB(AGN-PC-0JV8WE)
Chemical Name	6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one
IUPAC Name	6-bromo-2,3,4,9-tetrahydrocarbazol-1-one
InChI	InChI=1S/C12H10BrNO/c13-7-4-5-10-9(6-7)8-2-1-3-11(15)12(8)14-10/h4-6,14H,1-3H2
InChI Key	UZMYPCOHBHVFJE-UHFFFAOYSA-N
MDL Number	MFCD00459403
Molecular Formula	C12H10BrNO
Molecular Weight	264.1179
SMILES	O=C1C(NC2=C3C=C(Br)C=C2)=C3CCC1
Synonyms	6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one, 59514-18-0, 6-Bromo-2,3,4,9-tetrahydro-carbazol-1-one, UZMYPCOHBHVFJE-UHFFFAOYSA-N, 1H-Carbazol-1-one, 6-bromo-2,3,4,9-tetrahydro-, 6-bromo-2,3,4,9-tetrahydro-4aH-carbazol-1-one, 6-bromo-2,3,4,9-tetrahydrocarbazol-1-one, CBMicro_047706, AC1LE9D4, AC1Q25YD, Oprea1_618143, Oprea1_794478, MLS000053040, SCHEMBL2360729, CHEMBL1608722, CTK1E7226, ZINC97303, HMS2424M11, KS-000005DB, MFCD00459403, SBB014282, STK735556, AKOS003237416, MCULE-4813662071, AJ-11034, AS-53517, BAS 01026870, SMR000069003, ST086633, BIM-0047926.P001, 6-bromo-1,2,3,4-tetrahydrocarbazol-1-one, CS-0050302, UX00004771, 3,4-Dihydro-6-bromo-9H-carbazole-1(2H)-one, W-7015, 6-Bromo-1,2,3,4(9H)-tetrahydrocarbazol-1-one, AH-262/31953006, SR-01000457515, SR-01000457515-1, F0914-3919, Z1622824943, AR-1H1042, CID708529, ZINC00097303, 599-75-7,

Complexity	281
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	262.995g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	264.122g/mol
Monoisotopic Mass	262.995g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P301+P312+P330-P270-P264-P501
UN Code

Certificate of Analysis

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