AG00GA7V

75476-86-7 | 6-Bromo-2,3-dihydro-1H-inden-1-ol

AG00GA7V

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CAS Number	75476-86-7
Catalog Number	AG00GA7V(AGN-PC-0KKK43)
Chemical Name	6-Bromo-2,3-dihydro-1H-inden-1-ol
IUPAC Name	6-bromo-2,3-dihydro-1H-inden-1-ol
InChI	InChI=1S/C9H9BrO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9,11H,2,4H2
InChI Key	DXVPKKRFBPLRRN-UHFFFAOYSA-N
MDL Number	MFCD02916451
Molecular Formula	C9H9BrO
Molecular Weight	213.0712
SMILES	OC1c2c(CC1)ccc(c2)Br
Synonyms	6-bromo-2,3-dihydro-1H-inden-1-ol, 75476-86-7, 1H-Inden-1-ol, 6-bromo-2,3-dihydro-, 6-bromoindanol, 5-Bromoindanol, 6-bromo-1-indanol, 6-Bromoindan-1-ol, AC1MBQ3Z, 5-Bromo-2,3-dihydro-, AMOT0828, SCHEMBL1576024, DTXSID90373053, DXVPKKRFBPLRRN-UHFFFAOYSA-N, MFCD02916451, AKOS004909408, CB-4177, DS-8478, AK146224, InChI=1/C9H9BrO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9,11H,2,4H, 5-Bromo-1-indanol, ZINC03850983, 5-bromo-2,3-dihydro-1H-Inden-2-ol, ACN-041065, CID2754824, 862135-61-3,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.984g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	213.074g/mol
Monoisotopic Mass	211.984g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number