N-Methylthiourea structure
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Common Name | N-Methylthiourea | ||
|---|---|---|---|---|
| CAS Number | 598-52-7 | Molecular Weight | 90.147 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 141.1±23.0 °C at 760 mmHg | |
| Molecular Formula | C2H6N2S | Melting Point | 118-121 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 39.1±22.6 °C | |
| Symbol |
GHS06 |
Signal Word | Danger | |
Summary: N-甲基硫脲, Chinese name N-Methylthiourea, CAS number 598-52-7, molecular formula C2H6N2S, molecular weight 90.147. Appearance: white crystalline powder, melting point 118-121°C, boiling point 141.1±23.0°C, density 1.1±0.1g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-Methylthiourea |
|---|---|
| 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 141.1±23.0 °C at 760 mmHg |
| Melting Point | 118-121 °C(lit.) |
| Molecular Formula | C2H6N2S |
| Molecular Weight | 90.147 |
| Flash Point | 39.1±22.6 °C |
| Exact Mass | 90.025169 |
| PSA | 70.14000 |
| LogP | -0.71 |
| Vapour Pressure | 6.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.565 |
| InChIKey | KQJQICVXLJTWQD-UHFFFAOYSA-N |
| SMILES | CNC(N)=S |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H300 |
| Precautionary Statements | P264-P301 + P310 |
| Personal Protective Equipment | Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges |
| Hazard Codes | T:Toxic; |
| Risk Phrases | R25 |
| Safety Phrases | S36/37/39-S45 |
| RIDADR | UN 2811 6.1/PG 2 |
| WGK Germany | 3 |
| RTECS | YT9000000 |
| Packaging Group | II |
| Hazard Class | 6.1 |
| HS Code | 2930909090 |
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 9 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Endothelial nitric oxide synthase deficient mice are protected from lipopolysaccharide induced acute lung injury.
PLoS ONE 10(3) , e0119918, (2015) Lipopolysaccharide (LPS) derived from the outer membrane of gram-negative bacteria induces acute lung injury (ALI) in mice. This injury is associated with lung edema, inflammation, diffuse alveolar da... |
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Metabolism of 4-[1-(2-fluoro-4-biphenylyl)ethyl]-2-methylaminothiazole (SM-8849) in rats.
Eur. J. Drug Metab. Pharmacokinet. 22(1) , 25-33, (1997) Metabolism of 4-[1-(2-fluoro-4-biphenylyl)ethyl]-2-methylaminothiazole (SM-8849), a novel immunomodulatory agent, in rats was investigated. By co-chromatography with authentic samples, desmethylated (... |
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[Proper use of noxythiolin: an experimental rat study on interaction with lactic acid].
Therapie. 35(3) , 409-12, (1980)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00004938 |
| EINECS 209-936-6 |
| 1-Methylthiourea |
| methylthiourea |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of N-Methylthiourea? |
| A: CAS number of N-Methylthiourea is 598-52-7. |
| Q: What is the melting point of N-Methylthiourea? |
| A: Melting point of N-Methylthiourea is 118-121 °C(lit.). |
| Q: What is the LogP of N-Methylthiourea? |
| A: LogP of N-Methylthiourea is -0.71. |
| Q: What is the molecular formula of N-Methylthiourea? |
| A: Molecular formula of N-Methylthiourea is C2H6N2S. |
| Q: What are the upstream materials of N-Methylthiourea? |
| A: Related upstream materials(CAS) of N-Methylthiourea: 556-61-6;37929-27-4;27406-60-6;75039-91-7;13037-11-1;52664-26-3;38475-06-8;16486-25-2;625-57-0;74-89-5. |
| Q: What are the downstream products of N-Methylthiourea? |
| A: Related downstream products(CAS) of N-Methylthiourea: 463-56-9;7664-41-7;74-89-5;108249-21-4;5422-44-6;41306-45-0;25433-05-0;2933-32-6;598-50-5. |
| Q: What is the InChIKey of N-Methylthiourea? |
| A: InChIKey of N-Methylthiourea is KQJQICVXLJTWQD-UHFFFAOYSA-N. |
| Q: What is the boiling point of N-Methylthiourea? |
| A: Boiling point of N-Methylthiourea is 141.1±23.0 °C at 760 mmHg. |
| Q: What is the polar surface area (PSA) of N-Methylthiourea? |
| A: Polar surface area (PSA) of N-Methylthiourea is 70.14000. |
| Q: What is the molecular weight of N-Methylthiourea? |
| A: Molecular weight of N-Methylthiourea is 90.147. |
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. |