Molecular Formula:
C2Cl2N2S
Molecular Weight:
155.007 g/mol
Registry Numbers
Cas Number: 5728-20-1
EINECS Number: 227-232-7
MDL Number: MFCD00010072
InChIKey:
YNZQOVYRCBAMEU-UHFFFAOYAC
Smiles:
ClC1=NSN=C1Cl
Synthesis Reference
Tetrahedron Letters, 15, p. 1687, 1974 DOI: 10.1016/S0040-4039(01)82554-5
Synonym Chemical Name(s)
3,4-dichloro-[1,2,5]thiadiazole 3,4-dichlor-1,2,5-thiadiazol 3,4-dichloro-1,2,5-thiadiazole 3,4-ジクロロ-1,2,5-チアジアゾール
Physical Properties
Melting Point: n/a Boiling Point: 158 ºC
Density: 1.648 g/mL Refractive Index: 1.5620
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
ethyl 3-amino-4-chloro-3-methylbutanoate | 2-(chloromethyl)-2-methyl-4-oxo-1-azetidinecarboxamide (53598-91-7) | 6-(chloromethyl)-6-methyldihydro-2,4(1H,3H)-pyrimidinedione | 2,2-dimethyl-4-oxo-1-azetidinecarboxamide | 4-methyl-4-(sulfanylmethyl)-2-azetidinone | 4-methyl-5H-thiophen-2-one | cyclohexylidene-methylene-cyclohexane | N'-tert-butyl-N-phenylmethanimidamide | tert-butyl cyclohexylideneacetate | 2,3-diethyl-2-cyclopenten-1-one | (3E)-9-methyl-3,7,8-decatrien-5-yn-2-ol | 9-methyl-4,5,7,8-decatetraen-2-ol | 3,4,4,5-tetrachloro-4H-1,2,6-thiadiazine | 2,2,2-trichloro-N-methylsulfanylethanimidoyl chloride | 1,3-diphenyl-propa-1,2-dienyl-benzene | N-phenyl-carbamic acid benzamido ester | 6-hydroxy-2-methylhexanoic acid | (2E)-2-butyl-3-phenyl-2-propen-1-ol | 5-(4-methoxyphenyl)-7H-thieno[3,2-b]pyran-7-one | 2-(chloromethyl)hexahydro-1H-pyrrolizine | dimethyl 4-phenyl-1H-pyrazole-3,5-dicarboxylate | 5-methyl-2-thiophenecarboxylic acid (1918-79-2) | Cuproin (119-91-5) | (3E)-3-ethylidene-5-methyl-2,6-piperidinedione | 4-(6-chloro-1-cyclohexen-1-yl)morpholine |
