AG00D810

51135-91-2 | 1H-​Inden-​1-​one, 4-​amino-​2,​3-​dihydro-

AG00D810

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CAS Number	51135-91-2
Catalog Number	AG00D810(AGN-PC-03LE8Y)
Chemical Name	1H-​Inden-​1-​one, 4-​amino-​2,​3-​dihydro-
IUPAC Name	4-amino-2,3-dihydroinden-1-one
InChI	InChI=1S/C9H9NO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3H,4-5,10H2
InChI Key	HCPYYLKYVRPDKI-UHFFFAOYSA-N
MDL Number	MFCD06656902
Molecular Formula	C9H9NO
Molecular Weight	147.1739
SMILES	Nc1c2c(C(=O)CC2)ccc1
Synonyms	51135-91-2, 4-amino-2,3-dihydro-1H-inden-1-one, 4-AMINO-1-INDANONE, 4-amino-2,3-dihydroinden-1-one, 4-AMINOINDAN-1-ONE, SCHEMBL2480404, CTK4J3742, DTXSID20623174, HCPYYLKYVRPDKI-UHFFFAOYSA-N, 4-azanyl-2,3-dihydroinden-1-one, KS-00000L4I, 4606AE, MFCD06656902, SBB067841, ZINC30678160, AKOS005073639, CA-2140, MCULE-7688042284, ND-0704, RP09931, 1H-Inden-1-one,4-amino-2,3-dihydro-, AJ-84010, AK-29325, AB0000477, AB1006437, ST2405515, TC-066151, 4CH-019288, AM20040594, CS-0001931, FT-0084165, FT-0646276, A-5806, A828458, I14-5283, J-514316, 4-Aminoindan-1-one; 4-Amino-2,3-dihydroinden-1-one, aminoindanone, C9H9NO, ACN-030645, 1H-Inden-1-one, 4-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

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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