2-(3-CHLOROPHENOXY)PROPANOHYDRAZIDE
Modify Date: 2025-10-01 22:10:12
2-(3-CHLOROPHENOXY)PROPANOHYDRAZIDE structure
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Common Name | 2-(3-CHLOROPHENOXY)PROPANOHYDRAZIDE | ||
|---|---|---|---|---|
| CAS Number | 52094-95-8 | Molecular Weight | 214.64900 | |
| Density | 1.274g/cm3 | Boiling Point | 418.2ºC at 760 mmHg | |
| Molecular Formula | C9H11ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 206.7ºC | |
| Name | 2-(3-chlorophenoxy)propanehydrazide |
|---|
| Density | 1.274g/cm3 |
|---|---|
| Boiling Point | 418.2ºC at 760 mmHg |
| Molecular Formula | C9H11ClN2O2 |
| Molecular Weight | 214.64900 |
| Flash Point | 206.7ºC |
| Exact Mass | 214.05100 |
| PSA | 64.35000 |
| LogP | 2.18840 |
| Index of Refraction | 1.557 |
| InChIKey | JWCIAHXGSIKKMH-UHFFFAOYSA-N |
| SMILES | CC(Oc1cccc(Cl)c1)C(=O)NN |
| HS Code | 2928000090 |
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| HS Code | 2928000090 |
|---|---|
| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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|
Name: Inhibition of NEIL1 (unknown origin) assessed as remaining enzyme activity at 50 uM u...
Source: ChEMBL
Target: Endonuclease 8-like 1
External Id: CHEMBL4422182
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|
Name: Inhibition of NTH1 (unknown origin) assessed as remaining enzyme activity at 50 uM in...
Source: ChEMBL
Target: Endonuclease III-like protein 1
External Id: CHEMBL4422183
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: Inhibition of Escherichia coli FPG assessed as remaining enzyme activity at 50 uM usi...
Source: ChEMBL
Target: Formamidopyrimidine-DNA glycosylase
External Id: CHEMBL4422184
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|
Name: Binding affinity to duplex DNA (unknown origin) assessed as induction of DNA intercal...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4422203
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|
Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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