6-IODO (1H)INDAZOLE Basic information |
Physical Form |
Product Name: | 6-IODO (1H)INDAZOLE |
Synonyms: | 6-IODO (1H)INDAZOLE;6-IODOINDAZOLE;6-iodo-1h1indazole;1H-Indazole, 6-iodo-;6-IodoindazoL;6-IODO (1H)INDAZOLE ISO 9001:2015 REACH;Axitinib Intermediate 3 |
CAS: | 261953-36-0 |
MF: | C7H5IN2 |
MW: | 244.03 |
EINECS: | 607-884-2 |
Product Categories: | pharmacetical;Intermediate |
Mol File: | 261953-36-0.mol |
6-IODO (1H)INDAZOLE Chemical Properties |
Melting point | 207.0 to 211.0 °C |
Boiling point | 358.2±15.0 °C(Predicted) |
density | 2.082±0.06 g/cm3(Predicted) |
storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
solubility | DMSO (Slightly), Methanol (Slightly) |
pka | 12.96±0.40(Predicted) |
form | Liquid |
color | Clear colorless to light yellow |
InChIKey | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
Safety Information |
HS Code | 29339980 |
6-IODO (1H)INDAZOLE Usage And Synthesis |
Physical Form | Light yellow to Brown powder to crystal |
Uses | 6-Iodo-1H-indazole is an intermediate used to synthesize inhibitors of Chk1. |
6-IODO (1H)INDAZOLE Preparation Products And Raw materials |
Raw materials | 1-(6-iodo-1H-indazol-1-yl)ethanone–>6-Aminoindazole–>6-Nitroindazole–>6-Bromoindazole–>5-IODO-2-METHYLANILINE |
Preparation Products | Axitinib Impurity B–>BenzaMide, 2-[(3-iodo-1H-indazol-6-yl)thio]-N-Methy |