4-chlorobenzhydrazide
4-chlorobenzhydrazide structure
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Common Name | 4-chlorobenzhydrazide | ||
|---|---|---|---|---|
| CAS Number | 536-40-3 | Molecular Weight | 170.59600 | |
| Density | 1.323g/cm3 | Boiling Point | 170.60°C | |
| Molecular Formula | C7H7ClN2O | Melting Point | 162-165 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 156.2ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-chlorobenzhydrazide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.323g/cm3 |
|---|---|
| Boiling Point | 170.60°C |
| Melting Point | 162-165 °C(lit.) |
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.59600 |
| Flash Point | 156.2ºC |
| Exact Mass | 170.02500 |
| PSA | 55.12000 |
| LogP | 2.03470 |
| Index of Refraction | 1.592 |
| InChIKey | PKBGHORNUFQAAW-UHFFFAOYSA-N |
| SMILES | NNC(=O)c1ccc(Cl)cc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2928000090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
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CAS#:6264-29-5![Ethyl 2-[(4-chlorobenzoyl)amino]acetate structure](https://image.chemsrc.com/caspic/311/39735-52-9.png)
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CAS#:141079-07-4![3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole structure](https://image.chemsrc.com/caspic/109/141079-01-8.png)
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CAS#:21368-28-5![5-(4-CHLORO-PHENYL)-4-ETHYL-4H-[1,2,4]TRIAZOLE-3-THIOL structure](https://image.chemsrc.com/caspic/097/26131-64-6.png)
CAS#:26131-64-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Eco-friendly and efficient one-pot synthesis of alkyl- or aryl-14H-dibenzo[a,j]xanthenes in water.
Bioorg. Med. Chem. Lett. 18(1) , 436-8, (2008) Alkyl- or aryl-14H-dibenzo[a,j]xanthene derivatives are synthesized efficiently by the reaction of beta-naphthol and aliphatic and aromatic aldehydes in the presence of KAl(SO4)2 x 12 H2O (alum) under... |
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Synthesis, Spectroscopic Characterization, and In Vitro Antimicrobial Studies of Pyridine-2-Carboxylic Acid N'-(4-Chloro-Benzoyl)-Hydrazide and Its Co(II), Ni(II), and Cu(II) Complexes.
Bioinorg. Chem. Appl. 2012 , 104549, (2012) N-substituted pyridine hydrazide (pyridine-2-carbonyl chloride and 4-chloro-benzoic acid hydrazide) undergoes hydrazide formation of the iminic carbon nitrogen double bond through its reaction with co... |
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Bent-shaped mesogenic oxadiazole and thiadiazole derivatives from rod-shaped mesogenic hydrazide containing polar chloro group. Prajapati AK and Modi V.
Liq. Cryst. 37(4) , 407-415, (2010)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Flow Cytometric HTS Screen for inhibitors of the ABC transporter ABCB6 for Validation...
Source: NMMLSC
Target: ATP-binding cassette sub-family B member 6, mitochondrial [Homo sapiens]
External Id: UNMCMD_ABCB6_1o_ValidationSet
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Chlorobenzohydrazide |
| MFCD00007603 |
| EINECS 208-632-0 |
| 4-Chlorobenzoylhydrazine |
| 4-Chlorobenzoic Hydrazide |
| 4-Chlorobenzene-1-carbohydrazide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 4-chlorobenzhydrazide? |
| A: Molecular weight of 4-chlorobenzhydrazide is 170.59600. |
| Q: What English synonyms does 4-chlorobenzhydrazide have? |
| A: English synonyms of 4-chlorobenzhydrazide: 4-Chlorobenzohydrazide, MFCD00007603, EINECS 208-632-0, 4-Chlorobenzoylhydrazine, 4-Chlorobenzoic Hydrazide, 4-Chlorobenzene-1-carbohydrazide. |
| Q: What is the molecular formula of 4-chlorobenzhydrazide? |
| A: Molecular formula of 4-chlorobenzhydrazide is C7H7ClN2O. |
| Q: What is the boiling point of 4-chlorobenzhydrazide? |
| A: Boiling point of 4-chlorobenzhydrazide is 170.60°C. |
| Q: What are the downstream products of 4-chlorobenzhydrazide? |
| A: Related downstream products(CAS) of 4-chlorobenzhydrazide: 39735-52-9;50677-27-5;142818-78-8;141078-93-5;141079-07-4;141079-01-8;22815-98-1;19436-42-1;21368-28-5;26131-64-6. |
| Q: What is the CAS number of 4-chlorobenzhydrazide? |
| A: CAS number of 4-chlorobenzhydrazide is 536-40-3. |
| Q: What is the InChIKey of 4-chlorobenzhydrazide? |
| A: InChIKey of 4-chlorobenzhydrazide is PKBGHORNUFQAAW-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 4-chlorobenzhydrazide? |
| A: SMILES notation of 4-chlorobenzhydrazide is NNC(=O)c1ccc(Cl)cc1. |
| Q: What is the safety information for 4-chlorobenzhydrazide? |
| A: Safety information for 4-chlorobenzhydrazide: S26-S36. |
| Q: What is the polar surface area (PSA) of 4-chlorobenzhydrazide? |
| A: Polar surface area (PSA) of 4-chlorobenzhydrazide is 55.12000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |