AG00HA7T

1038919-63-9 | (R)-5-Bromo-2,3-dihydro-1H-inden-1-ol

AG00HA7T

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CAS Number	1038919-63-9
Catalog Number	AG00HA7T(AGN-PC-0WCY5V)
Chemical Name	(R)-5-Bromo-2,3-dihydro-1H-inden-1-ol
IUPAC Name	(1R)-5-bromo-2,3-dihydro-1H-inden-1-ol
InChI	InChI=1S/C9H9BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9,11H,1,4H2/t9-/m1/s1
InChI Key	DRXIUUZVRAOHBS-SECBINFHSA-N
MDL Number	MFCD15529783
Molecular Formula	C9H9BrO
Molecular Weight	213.0712
SMILES	O[C@@H]1CCC2=C1C=CC(Br)=C2
Synonyms	(R)-5-BROMO-2,3-DIHYDRO-1H-INDEN-1-OL, 1038919-63-9, 1H-Inden-1-ol, 5-bromo-2,3-dihydro-, (1S)-, (R)-5-bromo-indan-1-ol, SCHEMBL3202300, KS-00001ANL, DRXIUUZVRAOHBS-SECBINFHSA-N, MFCD15529783, ZINC21299020, AKOS027253361, AJ-78237, AS-38583, CS-0037358, (1R)-5-bromo-2,3-dihydro-1H-inden-1-ol, X-2332, Z2798559752, ACN-054588, 1270284-15-5,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number