2-AMINO-5,6-DIHYDRO-1,3-BENZOTHIAZOL-7(4H)-ONE manufacturers
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| 2-AMINO-5,6-DIHYDRO-1,3-BENZOTHIAZOL-7(4H)-ONE Basic information |
Product Name: | 2-AMINO-5,6-DIHYDRO-1,3-BENZOTHIAZOL-7(4H)-ONE | Synonyms: | IFLAB-BB F1303-0001;2-amino-5,6-dihydrobenzo[d]thiazol-7(4H)-one;2-AMINO-5,6-DIHYDRO-1,3-BENZOTHIAZOL-7(4H)-ONE;2-AMINO-5,6-DIHYDRO-4H-BENZOTHIAZOL-7-ONE;7(4H)-Benzothiazolone, 2-aMino-5,6-dihydro-;2-amino-5,6-dihydro-7(4H)-Benzothiazolone;2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one;2-Amino-5,6-Dihydro-4H-Benzothiazol-7-One(WX140896) | CAS: | 17583-10-7 | MF: | C7H8N2OS | MW: | 168.22 | EINECS: | | Product Categories: | | Mol File: | 17583-10-7.mol | ![2-AMINO-5,6-DIHYDRO-1,3-BENZOTHIAZOL-7(4H)-ONE Structure](CAS/GIF/17583-10-7.gif) |
| 2-AMINO-5,6-DIHYDRO-1,3-BENZOTHIAZOL-7(4H)-ONE Chemical Properties |
Melting point | 269-270 °C(Solv: ethyl acetate (141-78-6)) | Boiling point | 376.0±11.0 °C(Predicted) | density | 1.428±0.06 g/cm3(Predicted) | storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C | solubility | DMSO (Sparingly) | form | Solid | pka | 3.36±0.20(Predicted) | color | Light Yellow |
Hazard Codes | Xi,Xn | Risk Statements | 22 | HazardClass | IRRITANT |
| 2-AMINO-5,6-DIHYDRO-1,3-BENZOTHIAZOL-7(4H)-ONE Usage And Synthesis |
| 2-AMINO-5,6-DIHYDRO-1,3-BENZOTHIAZOL-7(4H)-ONE Preparation Products And Raw materials |
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