AG001D31

14548-38-0 | 1H-Inden-1-one, 6-chloro-2,3-dihydro-

AG001D31

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CAS Number	14548-38-0
Catalog Number	AG001D31(AGN-PC-0LMN9J)
Chemical Name	1H-Inden-1-one, 6-chloro-2,3-dihydro-
IUPAC Name	6-chloro-2,3-dihydroinden-1-one
InChI	InChI=1S/C9H7ClO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2
InChI Key	SMSGJDOJSQHQIW-UHFFFAOYSA-N
MDL Number	MFCD00956388
Molecular Formula	C9H7ClO
Molecular Weight	166.6043
SMILES	ClC1=CC=C2C(=C1)C(CC2)=O
Synonyms	6-Chloro-1-indanone, 14548-38-0, 6-chloro-2,3-dihydroinden-1-one, 6-chloro-2,3-dihydro-1H-inden-1-one, 6-Chloroindan-1-one, 6-Chloro-indan-1-one, 1H-Inden-1-one, 6-chloro-2,3-dihydro-, AC1NNRAF, PubChem13778, ACMC-209cv5, KSC490E7F, 6-Chloro-1-indanone, 96%, SCHEMBL1151032, CTK3J0272, DTXSID70408317, SMSGJDOJSQHQIW-UHFFFAOYSA-N, ACT02587, CS-B1314, 6-CHLORO-1-INDANONE 96, ANW-20943, MFCD00956388, ZINC15767397, AKOS010641411, DS-0704, FS-2569, MCULE-2493018969, PB14192, RP22949, RTC-066142, TRA0044558, VZ30694, KS-0000009T, AC-20009, AJ-67862, AK-29868, BR-29868, CJ-15212, L848, SC-24184, SY021488, AB0000893, AB1006445, DB-017458, ST2412290, TC-066142, 4CH-009596, AM20020503, FT-0084167, FT-0602049, A-5810, C67167, MFCD00956388 (97+%), 548C380, AN-584/43492679, I14-1809, J-008117, J-518514, F9994-0412, null, C9H7ClO, cc-555, 5-Chloro-2,3-dihydro-1H-inden-1-one, ACN-030654, CID5100705, A3168, 42348-86-7,

Complexity	178
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.019g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	166.604g/mol
Monoisotopic Mass	166.019g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H412
Packing Group
Precautionary statements	P273
UN Code

Certificate of Analysis

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