isothiazol-3-one
Molecular Formula: C3 3 Molecular Weight: 101.129 g/mol
Cas Number: 1003-07-2 EINECS Number: n/aMDL Number: MFCD09834764 InChIKey: MGIYRDNGCNKGJU-JLSKMEETCFSmiles: O=C1NSC=C1
Synthesis and physical properties CAS 1003-07-2
Synthesis Reference(s):
The Journal of Organic Chemistry, 30, p. 2660, 1965 DOI: 10.1021/jo01019a037
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
isothiazol-3-one
1003-07-2
3(2H)-isothiazolone
1,2-thiazol-3-one
1,2-thiazol-3-on
1,2-チアゾル-3-オン
Related compounds:
See other substances:
(3E)-3-benzylidene-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide 2-acetyl-1,3-isoindolinediol N,2-dimethylpropanamide (2675-88-9) ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate (2549-19-1) phthalic acid (88-99-3) 5-cyclohexyloxy-pentan-1-ol 5-piperidin-1-yl-pentan-1-ol (2937-83-9) 2-phenylacetohydrazide (937-39-3) 4-amino-1,2,5-thiadiazole-3-carboximidamide 1-(4-hydroxyphenyl)-1-propanone (70-70-2) 5-acetyl-4,6-dimethyl-2H-pyran-2-one 2,2,3,5,5-pentamethyl-4-methylenepyrrolidine phenylmethoxydisulfanyloxy-methyl-benzene 1-butoxysulfanyloxy-butane 2-isocyanato-1,3,5-trimethylbenzene (2958-62-5) N-mesityl-N'-phenylurea (2904-67-8) 7-chloro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzothiazepine 3-(6-chloro-9H-purin-9-yl)propanenitrile (4244-40-0) 1,3-diphenyl-2-propanamine (4275-43-8) 7-methoxy-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-one 4-methyleneandrost-1-en-3-one 1-[(Z)-[(3-chlorophenyl)imino](phenyl)methyl]cyclopentanol (3437-71-6) 2-oxo-1-phenyl-1,2,3,4-tetrahydro-4-quinolinecarboxylic acid methyl (2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-yl)acetate 4-cyclodecen-1-ylmethanol
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melting point of isothiazol-3-one - 1003-07-2 |
boiling point of isothiazol-3-one - 1003-07-2 |
density of isothiazol-3-one - 1003-07-2 |
refractive index of isothiazol-3-one - 1003-07-2
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