Semicarbazide hydrochloride structure
|
Common Name | Semicarbazide hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 563-41-7 | Molecular Weight | 111.531 | |
| Density | 1.286g/cm3 | Boiling Point | 235.3ºC at 760 mmHg | |
| Molecular Formula | CH6ClN3O | Melting Point | 175-177 °C (dec.)(lit.) | |
| MSDS | Chinese USA | Flash Point | 66.5ºC | |
| Symbol |
GHS06 |
Signal Word | Danger | |
Use of Semicarbazide hydrochlorideSemicarbazide hydrochloride, a derivative of urea, possesses antiviral, antiinfective and antineoplastic through binding to copper or iron in cells[1]. |
| Name | Semicarbazide hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Description | Semicarbazide hydrochloride, a derivative of urea, possesses antiviral, antiinfective and antineoplastic through binding to copper or iron in cells[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.286g/cm3 |
|---|---|
| Boiling Point | 235.3ºC at 760 mmHg |
| Melting Point | 175-177 °C (dec.)(lit.) |
| Molecular Formula | CH6ClN3O |
| Molecular Weight | 111.531 |
| Flash Point | 66.5ºC |
| Exact Mass | 111.019943 |
| PSA | 81.14000 |
| LogP | 1.12190 |
| Vapour Pressure | 0.0407mmHg at 25°C |
| InChIKey | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
| SMILES | Cl.NNC(N)=O |
| Storage condition | -20°C Freezer, Under Inert Atmosphere |
| Stability | Stable. Incompatible with strong oxidizing agents, strong bases. |
| Water Solubility | 100 g/L (15 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301 |
| Precautionary Statements | P301 + P310 |
| Personal Protective Equipment | Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges |
| Hazard Codes | T:Toxic |
| Risk Phrases | R25;R36/38;R40 |
| Safety Phrases | S24/25-S22-S45 |
| RIDADR | UN 2811 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | VT3500000 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 2928000090 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| 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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A selective biomarker for confirming nitrofurazone residues in crab and shrimp using ultra-performance liquid chromatography-tandem mass spectrometry.
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Rapid detection of economic adulterants in fresh milk by liquid chromatography-tandem mass spectrometry.
J. Chromatogr. A. 1288 , 10-20, (2013) A method to aid in the detection of the economically driven adulteration of fresh milk with a range of small, nitrogen containing compounds, including melamine, ammeline, ammelide, cyanuric acid, alla... |
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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: Inhibition of neurosphere proliferation of mouse neural precursor cells by MTT assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL1266185
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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: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
|
| amidoureahydrochloride |
| EINECS 209-247-0 |
| ammourea hydrochloride |
| semicarbazide-hydrochloride |
| SEMICARBAZIDE HCL |
| AMINOUREA HYDROCHLORIDE |
| MFCD00013009 |
| Semicarbazide hydroc |
| SEM |
| semicarbazid |
| CARBAMYLHYDRAZINEHCL |
| Semicarbaside |
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| semicarbazidechloride |