1-[(p-Chlorophenoxy)acetyl]-1H-indazol-5-amine structure
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Common Name | 1-[(p-Chlorophenoxy)acetyl]-1H-indazol-5-amine | ||
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CAS Number | 23856-27-1 | Molecular Weight | 301.72800 | |
Density | 1.41g/cm3 | Boiling Point | 540.5ºC at 760mmHg | |
Molecular Formula | C15H12ClN3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 280.7ºC |
Name | 1-(5-aminoindazol-1-yl)-2-(4-chlorophenoxy)ethanone |
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Synonym | More Synonyms |
Density | 1.41g/cm3 |
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Boiling Point | 540.5ºC at 760mmHg |
Molecular Formula | C15H12ClN3O2 |
Molecular Weight | 301.72800 |
Flash Point | 280.7ºC |
Exact Mass | 301.06200 |
PSA | 70.14000 |
LogP | 3.57230 |
Vapour Pressure | 9.52E-12mmHg at 25°C |
Index of Refraction | 1.668 |
HS Code | 2933990090 |
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HS Code | 2933990090 |
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Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
1-(5-amino-1h-indazol-1-yl)-2-(4-chlorophenoxy)ethanone |
1-[(4-chloro-phenoxy)-acetyl]-1H-indazol-5-ylamine |
1H-Indazol-5-amine,1-(p-chlorophenoxyacetyl) |
1-(p-Chlorophenoxyacetyl)-1H-indazol-5-amine |
1-(p-Chlorphenoxyacetyl)-5-amino-1H-indazol |