1,3-thiazole-5-carbaldehyde
Molecular Formula: C4 3 Molecular Weight: 113.14 g/mol
Cas Number: 1003-32-3 EINECS Number: n/aMDL Number: MFCD02179516 InChIKey: ZXRLWHGLEJGMNO-UHFFFAOYAVSmiles: O=CC1=CN=CS1
Synthesis and physical properties CAS 1003-32-3
Synthesis Reference(s):
Synthetic Communications, 25, p. 4081, 1995 DOI: 10.1080/00397919508011485
Physical Properties
Melting Point : n/a
Boiling Point : 92-94 ºC
(16 mmHg)
Density : 1.304 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
1,3-thiazole-5-carbaldehyde
1003-32-3
thiazole-5-carbaldehyde
1,3-thiazol-5-carbaldehyd
1,3-thiazole-5-carbaldéhyde
1,3-チアゾール-5-カルバルデヒド
Related compounds:
See other substances:
2-azido-N-hydroxy-3-methylbutanimidoyl chloride 2-azido-N-hydroxy-2-phenylethanimidoyl chloride 2-cyano-N-hydroxy-2-phenylethanimidoyl chloride 2-phenyl-3H-indol-3-one (2989-63-1) 2-(4-methylphenyl)-3H-indol-3-one 2-(4-nitrophenyl)-3H-indol-3-one 5-bromo-2-phenyl-3H-indol-3-one 5,5-dimethyl-2-phenylpiperidine 6-methyl-5H-dibenzo[c,e]azepine-5,7(6H)-dione 6-methyl-6,7-dihydro-5H-dibenzo[c,e]azepine (18126-96-0) 1-oxo-1,3,4,5-tetrahydro-2H-2-benzazepine-2-carbaldehyde 4-aminobenzamide (2835-68-9) ethoxymethyloxy-ethane (462-95-3) ethyl 3-fluoro-3-methyl-2-oxobutanoate ethyl 3-fluoro-2-oxo-3,3-diphenylpropanoate pentanoic acid (109-52-4) 1-[(4-methylphenoxy)methyl]-4-nitrobenzene (67565-47-3) 2-(3-methylphenoxy)-1-phenylethanone 2,4-dinitro-1-phenoxybenzene (2486-07-9) 2-(4-chlorophenoxy)naphthalene 1-ethylsulfinyl-4-nitrobenzene (7205-70-1) 1-ethylsulfinyl-ethane (70-29-1) N,N-dibenzyl-N-phenylamine (91-73-6) 2-p-anisyl-3-furoic acid 3-[(2E)-2-butenoyl]-1,3-oxazolidin-2-one (109299-92-5)
See more substances
Tags:
melting point of 1,3-thiazole-5-carbaldehyde - 1003-32-3 |
boiling point of 1,3-thiazole-5-carbaldehyde - 1003-32-3 |
density of 1,3-thiazole-5-carbaldehyde - 1003-32-3 |
refractive index of 1,3-thiazole-5-carbaldehyde - 1003-32-3
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