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2-methyl-1,3-benzothiazole

Molecular Formula:

C8H7NS

Molecular Weight:

149.216 g/mol

Registry Numbers

Cas Number: 120-75-2

EINECS Number: 204-423-3

MDL Number: MFCD00005794

InChIKey:

DXYYSGDWQCSKKO-UHFFFAOYAE

Smiles:

CC1=NC2=C(S1)C=CC=C2

Chemical structure of 2-methyl-1,3-benzothiazole

Synthesis Reference(s)

Chemistry Letters, 16, p. 839, 1987
Journal of Heterocyclic Chemistry, 24, p. 1349, 1987
The Journal of Organic Chemistry, 26, p. 274, 1961

Synonym Chemical Name(s)

2-methyl-benzothiazole
2-methyl-1,3-benzothiazol
2-méthyl-1,3-benzothiazole
2-メチル-1,3-ベンゾチアゾール

Physical Properties

Melting Point: 12-14 ºC
Boiling Point: 238 ºC

Density: 1.17 g/mL
Refractive Index: 1.6160

MSDS:

coming soon

Related compounds

Benzothiazoles

Here you have an access to the other substances

[(1Z)-1-benzylidene-2-methyl-2-propenyl]benzene | 2,6-dibromo-4-methylphenol (2432-14-6) | 1,1-dimethoxynonane (18824-63-0) | 2-allyl-1,2,5,6-tetrahydro-pyridine-1-carboxylic acid ethyl ester | N-benzyl-1-phenyl-3-buten-1-amine | 2-methylamino-nonanenitrile | (4E)-1-phenyl-4-hepten-3-ol | (5E)-1-phenyl-5-hepten-3-ol | 2,6-dimethoxybenzo-1,4-quinone (530-55-2) | 1,4,4-trimethyl-3-methylsulfanylpyrrolidin-2-one | N-ethyl-4-hydroxybutanamide | 4-phenyl-5-(phenylsulfanyl)-3-oxabicyclo[3.1.0]hexan-2-one | 1,3-benzothiazol-2-ylacetonitrile (56278-50-3) | methoxymethyl-benzothiazole | 2-(1,3-benzodithiol-2-ylidene)cyclopentanone | 4-chlorobutyl acetate (6962-92-1) | butyl acetate (123-86-4) | isobutyl acetate (110-19-0) | 2-vinyl-4-penten-1-ol | 4-hydroxy-3-methyl-2-hexanone | N,N-dimethyl-4-methylene-1-thiaspiro[4.4]non-2-en-6-amine | 2-[(1E)-1-octenyl]-2-cyclopenten-1-one | 2-dimethylaminoethyl-methyl-[2-(p-tolyl)-1-cyclopentenyl]-amine | 9-anthryl propyl ether | ethyl 2-(ethoxycarbonylamino)-2-methylpropanoate |