AG001HD8

14191-95-8 | Benzeneacetonitrile, 4-hydroxy-

AG001HD8

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CAS Number	14191-95-8
Catalog Number	AG001HD8(AGN-PC-0JKIVT)
Chemical Name	Benzeneacetonitrile, 4-hydroxy-
EC Number	238-046-0
IUPAC Name	2-(4-hydroxyphenyl)acetonitrile
InChI	InChI=1S/C8H7NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5H2
InChI Key	AYKYOOPFBCOXSL-UHFFFAOYSA-N
MDL Number	MFCD00002383
Molecular Formula	C8H7NO
Molecular Weight	133.1473
NSC Number	76080
SMILES	N#CCC1=CC=C(O)C=C1
UNII	18Q5J224RM
Synonyms	4-hydroxybenzylcyanide, 4-hydroxybenzylcyanide, 14C-labeled, para-hydroxybenzylcyanide, PHBC, 14191-95-8, 4-Hydroxyphenylacetonitrile, 4-Hydroxybenzyl cyanide, 2-(4-hydroxyphenyl)acetonitrile, (4-Hydroxyphenyl)acetonitrile, p-Hydroxybenzyl cyanide, p-Hydroxyphenylacetonitrile, Benzeneacetonitrile, 4-hydroxy-, 4-Hydroxybenzeneacetonitrile, 4-HYDROXYBENZYLCYANIDE, Acetonitrile, (p-hydroxyphenyl)-, UNII-18Q5J224RM, PHBC, p-hydroxybenzylcyanide, 4-(Cyanomethyl)phenol, 4-Hydroxyphenylacetic acid nitrile, EINECS 238-046-0, MFCD00002383, NSC 76080, BRN 1934470, AYKYOOPFBCOXSL-UHFFFAOYSA-N, 18Q5J224RM, Benzeneacetonitrile, 4-hydroxy- (9CI), 2-(4-hydroxyphenyl)ethanenitrile, ACETIC ACID,(4-HYDROXYPHENYL),NITRILE 4-HYDROXY-BENZYLCYANIDE, 4-Hydroxy benzyl cyanide, alpha-cyano-p-cresol, PubChem18614, para-hydroxybenzylcyanide, para-hydroxybenzyl cyanide, bmse000441, AC1L1BD9, AC1Q78TT, ACMC-1C50H, p-hydroxy phenyl acetonitrile, 4-10-00-00554 (Beilstein Handbook Reference), KSC497C6L, SCHEMBL448467, 4-(hydroxy)phenyl acetonitrile, Acetonitrile, 4-hydroxyphenyl-, Jsp002467, (4-hydroxy-phenyl)-acetonitrile, CHEBI:16667, CTK3J7165, DTXSID90161856, 4-Hydroxyphenylacetonitrile, 98%, HMS1786P20, ZINC164447, ACT01157, EBD40033, KS-00000EF8, NSC76080, STR01465, ANW-20657, CH0054, NSC-76080, SBB063205, AKOS000121408, MCULE-9563794157, PS-4572, RP20056, RP20060, RTC-030996, TRA0005463, AC-10551, AJ-16159, AK-33252, BR-33252, CJ-02136, LS-13277, SC-16739, SY007110, TL806377, ZB008146, AB0011054, DB-028916, ST2416118, TC-030996, FT-0618736, FT-0618737, ST51045377, MFCD00002383 (98%), C-4784, C03766, 191H958, AE-562/40164564, I01-0850, W-108181, Z90120144, 7898C7A4-5D46-437F-8474-B1E83F66AFE5, InChI=1/C8H7NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5H, 3AQ, C8H7NO, C8-H7-N-O, CID26548, CH-103, H0657, 4-Hydroxyphenylacetonitrile, 98% - 25G 25g,

Complexity	139
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	133.053g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	133.15g/mol
Monoisotopic Mass	133.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	44A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P301+P312+P330-P280h-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number