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6-Methoxyquinaldine, 97%, Thermo Scientific™

Chemical Identifiers

CAS	1078-28-0
Molecular Formula	C₁₁H₁₁NO
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00006761
InChI Key	NAGJQQFMJKMXJQ-UHFFFAOYSA-N
Synonym	2-methy-6-methoxyquinolinel, 2-methyl-6-methoxyquinoline, 6-methoxy-2-methyl-quinoline, 6-methoxyquinaldine, acmc-2098xp, pubchem5910, quinaldine, 6-methoxy, quinoline, 6-methoxy-2-methyl, quinoline,6-methoxy-2-methyl
PubChem CID	70648
IUPAC Name	6-methoxy-2-methylquinoline
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)OC

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Products 1

Catalog Number	Mfr. No.	Quantity	Packaging	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Packaging	Price	Quantity
AC146980010 SDS View Documents Promotion Details View Product Certificates	Thermo Fisher Scientific 146980010	1g	Glass bottle	N/A	N/A
Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance.

Specifications

Chemical Identifiers

CAS	1078-28-0
Molecular Weight (g/mol)	173.21
InChI Key	NAGJQQFMJKMXJQ-UHFFFAOYSA-N
PubChem CID	70648
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)OC

Molecular Formula	C₁₁H₁₁NO
MDL Number	MFCD00006761
Synonym	2-methy-6-methoxyquinolinel, 2-methyl-6-methoxyquinoline, 6-methoxy-2-methyl-quinoline, 6-methoxyquinaldine, acmc-2098xp, pubchem5910, quinaldine, 6-methoxy, quinoline, 6-methoxy-2-methyl, quinoline,6-methoxy-2-methyl
IUPAC Name	6-methoxy-2-methylquinoline

Specifications

CAS	1078-28-0
CAS Max %	100.0
Melting Point	61°C to 65°C
Infrared Spectrum	Authentic
MDL Number	MFCD00006761
Synonym	2-methy-6-methoxyquinolinel, 2-methyl-6-methoxyquinoline, 6-methoxy-2-methyl-quinoline, 6-methoxyquinaldine, acmc-2098xp, pubchem5910, quinaldine, 6-methoxy, quinoline, 6-methoxy-2-methyl, quinoline,6-methoxy-2-methyl
InChI Key	NAGJQQFMJKMXJQ-UHFFFAOYSA-N
IUPAC Name	6-methoxy-2-methylquinoline
PubChem CID	70648
Physical Form	Fluffy Crystalline Powder
Chemical Name or Material	6-Methoxyquinaldine

CAS Min %	96.0
Color	Beige to Gray
Assay Percent Range	97%
Molecular Formula	C₁₁H₁₁NO
Packaging	Glass bottle
Quantity	1g
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)OC
Molecular Weight (g/mol)	173.21
Formula Weight	173.21
Percent Purity	97%

Safety and Handling

Safety and Handling

EINECSNumber : 214-080-1

RUO – Research Use Only

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