1-[(p-Chlorophenoxy)acetyl]-1H-indazol-5-amine

Modify Date: 2024-01-21 13:03:10

1-[(p-Chlorophenoxy)acetyl]-1H-indazol-5-amine Structure
1-[(p-Chlorophenoxy)acetyl]-1H-indazol-5-amine structure
 Common Name 1-[(p-Chlorophenoxy)acetyl]-1H-indazol-5-amine
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

 Names

Name 1-(5-aminoindazol-1-yl)-2-(4-chlorophenoxy)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.41g/cm3
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

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
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%

 Synonyms

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
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Chemsrc provides CAS#:23856-27-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(p-Chlorophenoxy)acetyl]-1H-indazol-5-amine>> amp version: 1-[(p-Chlorophenoxy)acetyl]-1H-indazol-5-amine

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