3-(4-chlorophenyl)-1H-indazol-5-amine

HCID 22567169CAS 1181335-70-5
Substructure searchFind similar structures

Basic information

Standard SMILES
Nc1ccc2[nH]nc(-c3ccc(Cl)cc3)c2c1
InChIKey
BJHMFZLLDMOGMK-UHFFFAOYSA-N
Molecular formula
C13H10ClN3
Average molar mass
243.69 g/mol
Monoisotopic mass
243.056325

Names & identifiers

Preferred name
3-(4-chlorophenyl)-1H-indazol-5-amine
IUPAC
3-(4-chlorophenyl)-1H-indazol-5-amine
English name
3-(4-chlorophenyl)-1H-indazol-5-amine
Molecular formula
C13H10ClN3
Molecular weight
243.69

Names & synonyms

3-(4-chlorophenyl)-1H-indazol-5-amine1181335-70-55-amino-3-(4-chlorophenyl)-1H-indazoleSCHEMBL4006856DTXSID60626543BJHMFZLLDMOGMK-UHFFFAOYSA-NAKOS016845455DB-3038601H-Indazol-5-amine, 3-(4-chlorophenyl)-

Database identifiers

CAS
1181335-70-5
PubChem CID
22567169
DTXSID
DTXSID60626543

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
54.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
17

Physicochemical properties

Boiling point
505.9 · 505.9±35.0 °C(Predicted)
Density
1.395 · 1.395±0.06 g/cm3(Predicted)
storage temp.
2 · 2-8°C(protect from light)
pka
13.68 · 13.68±0.40(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P305+P351+P338

Chemistry & industry

Suppliers7 total

浙江雅辰药物科技股份有限公司13674959855 13674959855 · [email protected]
郑州药领医药科技有限公司13526569071 · [email protected]
Capot Chemical Co.,Ltd.+86-（0）57185586718 +86-13336195806 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 17714375163 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 18917919676 · [email protected]

Related reactions

3 records
New reaction record

Linked notes

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