2-CHLORO-N''-(CHLOROACETYL)BENZOHYDRAZIDE
Modify Date: 2025-09-24 17:58:57
2-CHLORO-N''-(CHLOROACETYL)BENZOHYDRAZIDE structure
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Common Name | 2-CHLORO-N''-(CHLOROACETYL)BENZOHYDRAZIDE | ||
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| CAS Number | 52093-13-7 | Molecular Weight | 247.07800 | |
| Density | 1.407g/cm3 | Boiling Point | 489.4ºC at 760mmHg | |
| Molecular Formula | C9H8Cl2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.8ºC | |
| Name | 2-chloro-N'-(2-chloroacetyl)benzohydrazide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.407g/cm3 |
|---|---|
| Boiling Point | 489.4ºC at 760mmHg |
| Molecular Formula | C9H8Cl2N2O2 |
| Molecular Weight | 247.07800 |
| Flash Point | 249.8ºC |
| Exact Mass | 245.99600 |
| PSA | 65.18000 |
| LogP | 2.75490 |
| Index of Refraction | 1.573 |
| InChIKey | UJMJNAWUKFYFQN-UHFFFAOYSA-N |
| SMILES | O=C(CCl)NNC(=O)c1ccccc1Cl |
| HS Code | 2928000090 |
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| Precursor 0 | |
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| DownStream 1 | |
CAS#:24023-72-1| HS Code | 2928000090 |
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| 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: 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: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 2-chloro-N'-(chloroacetyl)benzohydrazide |