AG008F3G

862135-61-3 | 5-Bromoindan-2-ol

AG008F3G

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CAS Number	862135-61-3
Catalog Number	AG008F3G(AGN-PC-09D1GF)
Chemical Name	5-Bromoindan-2-ol
IUPAC Name	5-bromo-2,3-dihydro-1H-inden-2-ol
InChI	InChI=1S/C9H9BrO/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9,11H,4-5H2
InChI Key	QYVONEHTDRTAHN-UHFFFAOYSA-N
MDL Number	MFCD12755975
Molecular Formula	C9H9BrO
Molecular Weight	213.0712
SMILES	BrC2=CC=C1CC(CC1=C2)O
Synonyms	5-bromoindan-2-ol, 862135-61-3, 5-bromo-2,3-dihydro-1H-Inden-2-ol, 1H-Inden-2-ol, 5-bromo-2,3-dihydro-, 5-Bromo-indan-2-ol, AK-36598, 5-bromo-2-indanol, KSC493Q4J, (R)-5-Bromo-2,3-dihydro-, SCHEMBL13227654, CTK3J3844, KS-00000HPT, DTXSID60479854, QYVONEHTDRTAHN-UHFFFAOYSA-N, ACT08703, ANW-49448, MFCD12755975, AKOS015918299, AB66019, AN-4308, FCH1376204, FS-3071, RP26737, VZ30080, AC-22816, AM804431, BR-36598, SY101935, AB0027067, AX8160266, DB-024845, RT-001744, 4CH-008543, CS-0028274, FT-0658760, ST24029419, W8856, MFCD12755975 (95%), S-5912, 5-BROMO-2,3-DIHYDRO-2-HYDROXY-1H-INDENE, I14-8152, J-517163, C9H9BrO, ACN-049683, A10286,

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	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number