AG003C93

84049-61-6 | (R)-2-Hydroxy-2-phenylacetohydrazide

AG003C93

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CAS Number	84049-61-6
Catalog Number	AG003C93(AGN-PC-0UQ9N0)
Chemical Name	(R)-2-Hydroxy-2-phenylacetohydrazide
IUPAC Name	(2R)-2-hydroxy-2-phenylacetohydrazide
InChI	InChI=1S/C8H10N2O2/c9-10-8(12)7(11)6-4-2-1-3-5-6/h1-5,7,11H,9H2,(H,10,12)/t7-/m1/s1
InChI Key	FWTGUGVETHVGTL-SSDOTTSWSA-N
MDL Number	MFCD21332895
Molecular Formula	C8H10N2O2
Molecular Weight	166.1772
SMILES	O=C(NN)[C@H](O)C1=CC=CC=C1
Synonyms	(R)-2-Hydroxy-2-phenylacetohydrazide, 84049-61-6, (2R)-2-hydroxy-2-phenylacetohydrazide, (2r)-2-hydroxy-2-phenylethanehydrazide, AC1LERIM, (?)-D-Mandelic hydrazide, AC1Q5PS2, SCHEMBL6766263, CTK8C4151, ZINC115134, 2922AC, ANW-71136, KM2192, MFCD21332895, AKOS016008026, FCH1609348, KS-0000096N, AJ-11484, AS-32648, CJ-00836, DA-17449, OR350337, (2R)-2-oxidanyl-2-phenyl-ethanehydrazide, AX8238844, TC-159881, FT-0771304, ST24020729, A817304, Mandelic acid hydrazide, 2-Hydroxy-2-phenylacetohydrazide, C8H10N2O2, KST-1A3092, AR-1A2708, CID716867, 2443-66-5, 24570-44-3,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	166.074g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	166.18g/mol
Monoisotopic Mass	166.074g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	75.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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