6-Chloro-1,2-dihydro-3H-indazol-3-one

Modify Date: 2025-08-25 17:13:33

6-Chloro-1,2-dihydro-3H-indazol-3-one Structure
6-Chloro-1,2-dihydro-3H-indazol-3-one structure
Common Name 6-Chloro-1,2-dihydro-3H-indazol-3-one
CAS Number 7364-29-6 Molecular Weight 168.580
Density 1.6±0.1 g/cm3 Boiling Point 399.1±22.0 °C at 760 mmHg
Molecular Formula C7H5ClN2O Melting Point N/A
MSDS N/A Flash Point 195.2±22.3 °C

 Names

Name 6-chloro-1,2-dihydroindazol-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 399.1±22.0 °C at 760 mmHg
Molecular Formula C7H5ClN2O
Molecular Weight 168.580
Flash Point 195.2±22.3 °C
Exact Mass 168.009033
PSA 48.91000
LogP 2.35
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.760
InChIKey HYUKOSIGBXAOSL-UHFFFAOYSA-N
SMILES O=c1[nH][nH]c2cc(Cl)ccc12

 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%

 6-Chloro-1,2-dihydro-3H-indazol-3-oneBioassay

View more

Name: Clearance in human primary hepatocytes at 1 uM up to 240 mins by LC-MS/MS analysis
Source: ChEMBL
Target: N/A
External Id: CHEMBL4221116
Name: Intrinsic clearance in human primary hepatocytes at 1 uM up to 240 mins by LC-MS/MS a...
Source: ChEMBL
Target: Hepatocyte
External Id: CHEMBL4221115
Name: Dissociation constant, pKa of the compound by UV-spectrophotometric titration method
Source: ChEMBL
Target: N/A
External Id: CHEMBL4221097
Name: Effective permeability of the compound assessed as membrane retention after 4 hrs at ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4221104
Name: Effective permeability of the compound after 4 hrs at pH 7.4 by PAMPA
Source: ChEMBL
Target: N/A
External Id: CHEMBL4221103
Name: Intrinsic clearance in NMRI mouse hepatic microsomes at 1 uM up to 90 mins by LC-MS/M...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4221106
Name: Elimination half life in NMRI mouse hepatic microsomes at 1 uM up to 90 mins by LC-MS...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4221105
Name: Effective permeability of the compound assessed as membrane retention after 4 hrs at ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4221100
Name: Effective permeability of the compound after 4 hrs at pH 5.5 to 7.4 by PAMPA
Source: ChEMBL
Target: N/A
External Id: CHEMBL4221099
Name: Effective permeability of the compound assessed as membrane retention after 4 hrs at ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4221102
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 Synonyms

6-Chloro-1H-indazol-3-ol
6-Chloro-1,2-dihydro-3H-indazol-3-one
6-CHLORO-3-HYDROXY (1H)INDAZOLE
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