AG00HAMY

105358-58-5 | 1H-Isoindol-5-ol, 2,3-dihydro-, hydrobromide

AG00HAMY

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CAS Number	105358-58-5
Catalog Number	AG00HAMY(AGN-PC-01Z36S)
Chemical Name	1H-Isoindol-5-ol, 2,3-dihydro-, hydrobromide
IUPAC Name	2,3-dihydro-1H-isoindol-5-ol;hydrobromide
InChI	InChI=1S/C8H9NO.BrH/c10-8-2-1-6-4-9-5-7(6)3-8;/h1-3,9-10H,4-5H2;1H
InChI Key	JVJVYDOGRUOQPJ-UHFFFAOYSA-N
MDL Number	MFCD16037114
Molecular Formula	C8H10BrNO
Molecular Weight	216.0751
SMILES	OC1=CC2=C(CNC2)C=C1.[H]Br
Synonyms	105358-58-5, ISOINDOLIN-5-OL HYDROBROMIDE, 2,3-dihydro-1h-isoindol-5-ol hydrobromide, ISOINDOLIN-5-OL HBR, 1H-Isoindol-5-ol, 2,3-dihydro-, hydrobromide, SCHEMBL383952, 5-hydroxyisoindoline hydrobromide, JVJVYDOGRUOQPJ-UHFFFAOYSA-N, MFCD16037114, AKOS025147241, SB22988, AS-36041, CS-0055008, FT-0721032, KS-00000805, 5-hydroxy-2,3-dihydro-1H-isoindole hydrobromide, 2,3-Dihydro-1H-isoindol-5-ol hydrobromide_x000D_, Isoindolin-5-ol hydrochloride, 2,3-Dihydro-1H-isoindol-5-ol, 54544-67-1,

Complexity	126
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.995g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	216.078g/mol
Monoisotopic Mass	214.995g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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