AG00BC2V

2700-47-2 | 6'-Methoxy-2'-propiononaphthone

AG00BC2V

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CAS Number	2700-47-2
Catalog Number	AG00BC2V(AGN-PC-0JLPO6)
Chemical Name	6'-Methoxy-2'-propiononaphthone
EC Number	220-285-7
IUPAC Name	1-(6-methoxynaphthalen-2-yl)propan-1-one
InChI	InChI=1S/C14H14O2/c1-3-14(15)12-5-4-11-9-13(16-2)7-6-10(11)8-12/h4-9H,3H2,1-2H3
InChI Key	LWOTXBQKJLOAOZ-UHFFFAOYSA-N
MDL Number	MFCD00021645
Molecular Formula	C14H14O2
Molecular Weight	214.2598
SMILES	CCC(C1=CC=C2C=C(OC)C=CC2=C1)=O
Synonyms	6-propionyl-2-methoxynaphthalene, promen, 2700-47-2, 1-(6-methoxynaphthalen-2-yl)propan-1-one, 1-(6-Methoxy-2-naphthyl)propan-1-one, 6'-Methoxy-2'-propiononaphthone, 6-propionyl-2-methoxynaphthalene, 6-Methoxy-2-propionylnaphthalene, 1-Propanone, 1-(6-methoxy-2-naphthalenyl)-, AK141983, W-109816, promen, EINECS 220-285-7, AC1L2PSG, ChemDiv3_000239, AC1Q5EM5, 6-Methoxy-2-propionaphftone, 6-Methoxy-2-propiononaphthone, SCHEMBL7173547, 6'-methoxy-2'-propanonaphthone, 2-methoxy-6-propionylnaphthalene, 2-propionyl-6-methoxynaphthalene, CTK4F8885, ZINC56841, DTXSID90181493, 2-methoxy-6-propionyl-naphthalene, LWOTXBQKJLOAOZ-UHFFFAOYSA-N, 6-methoxy-2-naphthyl ethyl ketone, HMS1473K19, 6\'-Methoxy-2\'-propiononaphthone, MFCD00021645, SBB057697, AKOS000120668, DS-7469, MCULE-2134867290, 1-(6-methoxy-2-naphthyl)-1-propanone, IDI1_019557, KS-00000J83, 6'-Methoxy-2'-propiononaphthone, 98%, NCGC00176990-01, 1-(6-methoxy-2-naphthyl)-propan-1-one, AJ-09449, ZB001852, AX8019861, BC4134520, 1-Propanone,1-(6-methoxy-2-naphthalenyl)-, EU-0066778, FT-0085115, FT-0650762, ST50319642, 1-(6-methoxy-naphthalen-2-yl)-propan-1-one, SR-01000389295, I14-9448, SR-01000389295-1, BRD-K40437631-001-01-6, F0347-3657, Z199418040, 6 inverted exclamation marka-Methoxy-2 inverted exclamation marka-propiononaphthone, KST-1B2619, CID75913, AR-1B2526, ZINC00056841, C14-H14-O2, C120980, 2791-46-0,

Complexity	249
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.099g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	214.264g/mol
Monoisotopic Mass	214.099g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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