AG00EIED

628732-03-6 | 1H-Inden-1-one, 7-amino-2,3-dihydro- (9CI)

AG00EIED

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CAS Number	628732-03-6
Catalog Number	AG00EIED(AGN-PC-0NHUJD)
Chemical Name	1H-Inden-1-one, 7-amino-2,3-dihydro- (9CI)
IUPAC Name	7-amino-2,3-dihydroinden-1-one
InChI	InChI=1S/C9H9NO/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3H,4-5,10H2
InChI Key	GZRHFGSCUQBJHR-UHFFFAOYSA-N
MDL Number	MFCD11035916
Molecular Formula	C9H9NO
Molecular Weight	147.1739
SMILES	O=C1CCC2=C1C(N)=CC=C2
Synonyms	7-AMINO-2,3-DIHYDROINDEN-1-ONE, 628732-03-6, 7-Aminoindan-1-one, 7-amino-2,3-dihydro-1H-inden-1-one, AK-30069, 1H-Inden-1-one,7-amino-2,3-dihydro- (9CI), 7-Amino-1-indanone, 1H-Inden-1-one,7-amino-2,3-dihydro-, SCHEMBL1340784, CTK8B8995, DTXSID30477903, GZRHFGSCUQBJHR-UHFFFAOYSA-N, 7-azanyl-2,3-dihydroinden-1-one, KS-00000L5E, ANW-61766, FCH886223, MFCD11035916, ZINC38861825, AKOS006309113, CA-2141, RP01521, AJ-97002, DS-11679, SC-23473, AB0038137, AB1006454, AX8041888, ST2406541, TC-150511, 4CH-017451, CS-0001936, FT-0646407, Y5493, 1H-Inden-1-one, 7-amino-2,3-dihydro- (9CI), A834057, J-519069, I14-11342, C9H9NO, 1H-Inden-1-one, 7-amino-2,3-dihydro-,

Complexity	178
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.068g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	147.177g/mol
Monoisotopic Mass	147.068g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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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