AG003LNB

3672-47-7 | 3-(4-Methoxyphenyl)-3-oxopropanenitrile

AG003LNB

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	3672-47-7
Catalog Number	AG003LNB(AGN-PC-0RCNGV)
Chemical Name	3-(4-Methoxyphenyl)-3-oxopropanenitrile
IUPAC Name	3-(4-methoxyphenyl)-3-oxopropanenitrile
InChI	InChI=1S/C10H9NO2/c1-13-9-4-2-8(3-5-9)10(12)6-7-11/h2-5H,6H2,1H3
InChI Key	IKEPUFCALLUUBC-UHFFFAOYSA-N
MDL Number	MFCD00067889
Molecular Formula	C10H9NO2
Molecular Weight	175.1840
NSC Number	31895
SMILES	C(=O)(CC#N)c1ccc(cc1)OC
Synonyms	3-(4-methoxyphenyl)-3-oxopropanenitrile, 4-Methoxybenzoylacetonitrile, 3672-47-7, IKEPUFCALLUUBC-UHFFFAOYSA-N, 4'-METHOXYBENZOYLACETONITRILE, MFCD00067889, 4-Methoxybenzoyl acetonitrile, NSC31895, PubChem10102, 4-(Cyanoacetyl)anisole, AC1L5PYH, AC1Q4RXL, Maybridge1_004582, ACMC-1AGD6, p-methoxybenzoylacetonitrile, Oprea1_697326, SCHEMBL135620, TOSLAB 6389, PHARMABRIDGE P-1789, AKOS BB-9547, BEN356, P-METHOXYPHENACYL CYANIDE, CTK3J7598, HMS554I06, IKEPUFCALLUUBC-UHFFFAOYSA-, TOS-BB-1133, ZINC95600, DTXSID70283505, BUTTPARK 34\07-92, OTAVA-BB 1780895, AM945, 4-Methoxybenzoylacetonitrile, 97%, ALBB-019752, AB1487, CM-627, FC0719, NSC-31895, SBB064537, STL432201, AKOS000206306, AA-0854, AS01567, MCULE-9220539319, RP02906, RTR-019300, TRA0027457, VZ29339, KS-000010A8, 3-(4-methoxyphenyl)-3-oxo-propionitrile, AJ-10969, Benzenepropanenitrile, 4-methoxy-|A-oxo-, CJ-00736, SC-58977, ZB003343, benzenepropanenitrile, 4-methoxy-beta-oxo-, AB0041171, DB-013206, TR-019300, 4-METHOXY-B-OXO-BENZENEPROPANENITRILE, FT-0604215, ST24041485, ST50405935, Y8879, 3-OXO-3-(4-METHOXYPHENYL)PROPIONITRILE, 4-ETHOXY-BETA-OXO-BENZENEPROPANENITRILE, BENZENEPROPANENITRILE, 4-METHOXY-B-OXO-, K-8174, I01-5073, J-510724, I14-29015, Z55928932, InChI=1/C10H9NO2/c1-13-9-4-2-8(3-5-9)10(12)6-7-11/h2-5H,6H2,1H3, Acetanisole, 4-Acetylanisole, 4-Acetoanisole, p-Methoxyacetophenone, VANATONE, 4-Methoxyacetophenone, P-ACETANISOLE, P-ACETYLANISOLE, 4'-Methoxyacetophenone, 4-Ethoxybenzoylacetonitrile, 2-IODO-7-AZAINDOLE, 1-(4-Methoxyphenyl)ethanone, C10H9NO2, PARAGOS 530127, PARA METHOXY ACETOPHENONE, FEMA 2005, TIMTEC-BB SBB040242, Ethanone, 1-(4-methoxyphenyl)-, OTAVA-BB 1043808, AKOS 90580, AKOS BBS-00003216, AR-1E7043, CID233398, LABOTEST-BB LT01595901, LABOTEST-BB LT03330797, UKRORGSYN-BB BBV-1087398, ACN-036553, 3-(4-Methoxy-phenyl)-3-oxo-propionitrile, Benzenepropanoic acid, 3,5-difluoro-beta-oxo-, ethyl ester, 54605-62-8, 41365-32-6,

Complexity	220
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.063g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	175.187g/mol
Monoisotopic Mass	175.063g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	50.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number