6-bromo-4-chlorothieno[3,2-d]pyrimidine
- CAS NO.:225385-03-5
- Empirical Formula: C6H2BrClN2S
- Molecular Weight: 249.52
- MDL number: MFCD09746330
- EINECS: 635-520-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-12-30 16:20:48
Properties of 6-bromo-4-chlorothieno[3,2-d]pyrimidine
Boiling point: | 345.5±37.0 °C(Predicted) |
Density | 1.955 |
storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
pka | -0.19±0.40(Predicted) |
Safety information for 6-bromo-4-chlorothieno[3,2-d]pyrimidine
Signal word | Danger |
Pictogram(s) |
Skull and Crossbones Acute Toxicity GHS06 |
GHS Hazard Statements |
H301:Acute toxicity,oral |
Precautionary Statement Codes |
P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. |
Computed Descriptors for 6-bromo-4-chlorothieno[3,2-d]pyrimidine
InChIKey | RJKAKJGOZXERRE-UHFFFAOYSA-N |
New Products
Tubulysin I Tubulysin A Tubulysin G 4,4-DIFLUOROPIPERIDINE 4-(Benzyloxy)-3-bromophenylacetic Acid tetrahydro-4-methyl-2H-pyran 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 2,2-Difluoropropanol 3-Aminocyclobutanone hydrochloride (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Fuel shell Calcium Sodium Phosphosilicate IH Imeglimin Hydrochloride IH Magnesium Trisilicate Lubiprostone Latanoprostene Bunod Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
Dibromothiophene
Dibenzothiophene
3-Bromothiophene
2-BROMO-3-THIOPHENECARBOXYLIC ACID 97
6-bromo-4-chlorothieno[3,2-d]pyrimidine
4-Chlorothieno[3,2-d]pyrimidine
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