AG003IID

93-17-4 | 3,4-Dimethoxyphenylacetonitrile

AG003IID

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CAS Number	93-17-4
Catalog Number	AG003IID(AGN-PC-0JL7CQ)
Chemical Name	3,4-Dimethoxyphenylacetonitrile
EC Number	202-225-1
IUPAC Name	2-(3,4-dimethoxyphenyl)acetonitrile
InChI	InChI=1S/C10H11NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5H2,1-2H3
InChI Key	ASLSUMISAQDOOB-UHFFFAOYSA-N
MDL Number	MFCD00001911
Molecular Formula	C10H11NO2
Molecular Weight	177.1998
NSC Number	6324
SMILES	COC=1C=C(C=CC1OC)CC#N
UNII	62C8S706SP
Synonyms	3,4-dimethoxyphenylacetonitrile, 93-17-4, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, Homoveratronitrile, 3,4-Dimethoxybenzyl cyanide, 2-(3,4-dimethoxyphenyl)acetonitrile, Veratryl cyanide, 3,4-Dimethoxybenzeneacetonitrile, Benzeneacetonitrile, 3,4-dimethoxy-, NSC 6324, UNII-62C8S706SP, EINECS 202-225-1, MFCD00001911, Acetonitrile, 3,4-(dimethoxyphenyl)-, BRN 1956100, 3,4-DIMETHOXYPHENYL ACETONITRILE, AI3-23882, 3,4-dimethoxy phenylacetonitrile, ASLSUMISAQDOOB-UHFFFAOYSA-N, 3,4-Dimethyloxy phenylacetonotrile, 62C8S706SP, Acetonitrile, 3,4-dimethoxyphenyl-, 2-(3,4-dimethoxyphenyl)-acetonitrile, Acetonitrile, (3,4-dimethoxyphenyl)-, 3,4-Dimethoxyphenylacetonitrile (Homoveratronitrile), 2-(3,4-dimethoxyphenyl)ethanenitrile, (3,4-Dimethoxyphenyl)acetonitrile, 99+%, VERATRYLCYANIDE, PubChem20538, ACMC-209rkb, EC 202-225-1, benzylcyanide,3,4-dimethoxy, Oprea1_832287, SCHEMBL77974, 3,4-dimethoxy-benzyl cyanide, 4-10-00-01513 (Beilstein Handbook Reference), KSC486O4D, ARONIS24077, WLN: NC1R CO1 DO1, 3.4-dimethoxyphenylacetonitrile, AC1L260T, AC1Q46T4, IFLab1_000888, 3,4-dimethyoxyphenylacetonitrile, Benzeneacetonitrile,4-dimethoxy-, 3,4-dimethoxyphenyl-acetonitrile, Acetonitrile,4-dimethoxyphenyl)-, ASLSUMISAQDOOB-UHFFFAOYSA-, CTK3I6741, (3,4-Dimethoxyphenyl)acetonirile, DTXSID30239220, NSC6324, 3,4-dimethoxy-phenyl-acetonitrile, 3,4-(Dimethoxyphenyl)acetonitrile, Acetonitrile,4-(dimethoxyphenyl)-, HMS1414I08, ZINC155251, (3,4-dimethoxyphenyl)-acetonitrile, ALBB-010707, NSC-6324, (3,4-Dimethoxy-phenyl)-acetonitrile, ANW-39993, BBL036932, SBB050509, STL195409, AKOS000199051, GS-3047, LS10059, MCULE-9932105807, RTR-029191, TRA0094628, [3,4-bis(methyloxy)phenyl]acetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 98%, AJ-13483, AK-26452, AN-42640, BR-26452, CJ-01412, LS-13253, SC-16160, SY012004, ZB006000, AB0068602, AB1007941, TL8005910, TR-029191, AM20050420, BB 0240981, Benzeneacetonitrile, 3,4-dimethoxy- (9CI), CS-0008419, D1887, FT-0614353, Homoveratronitrile, purum, >=98.0% (GC), ST24032535, ST50406201, 3,4-Dimethoxybenzylcyanide; Homoveratronitrile, MFCD00001911 (98%), S-8199, W-100249, F0255-0021, Z1262254379, InChI=1/C10H11NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5H2,1-2H3, Not Available, 3,4-Dimethylbenzyl cyanide, ACETONITRILE, 3,4-Dimethoxyphenyl ethanol, 3,4-Dimethoxyphenylacetonitril, C10H11NO2, CID66727, C10-H11-N-O2, ACN-032874, (3,4-Dimethoxyphenyl)acetonitrile, 98% - 100g 100g,

Complexity	196
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	177.203g/mol
Monoisotopic Mass	177.079g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	42.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number