METHYL DITHIOCARBANILATE structure
|
Common Name | METHYL DITHIOCARBANILATE | ||
|---|---|---|---|---|
| CAS Number | 701-73-5 | Molecular Weight | 183.29400 | |
| Density | 1.269g/cm3 | Boiling Point | 277.2ºC at 760 mmHg | |
| Molecular Formula | C8H9NS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 121.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | methyl N-phenylcarbamodithioate |
|---|---|
| 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 | 1.269g/cm3 |
|---|---|
| Boiling Point | 277.2ºC at 760 mmHg |
| Molecular Formula | C8H9NS2 |
| Molecular Weight | 183.29400 |
| Flash Point | 121.5ºC |
| Exact Mass | 183.01800 |
| PSA | 69.42000 |
| LogP | 2.81940 |
| Index of Refraction | 1.699 |
| InChIKey | MOOSRNWDPWTOBF-UHFFFAOYSA-N |
| SMILES | CSC(=S)Nc1ccccc1 |
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 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 9 | |
|---|---|
| DownStream 10 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-phenyl-S-methyldithiocarbamate |
| Methyl phenyldithiocarbamate |
| Carbamodithioic acid,phenyl-,methyl ester |
| Methyl dithiocarbanilate |
| PhNH-CS-SMe |
| S-methyl phenylthiocarbamate |
| Methyl N-phenyldithiocarbamate |
| methyl phenylcarbamodithioate |
| CARBANILIC ACID,DITHIO-,METHYL ESTER |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of methyl N-phenylcarbamodithioate? |
| A: Polar surface area (PSA) of methyl N-phenylcarbamodithioate is 69.42000. |
| Q: What is the LogP of methyl N-phenylcarbamodithioate? |
| A: LogP of methyl N-phenylcarbamodithioate is 2.81940. |
| Q: What is the CAS number of methyl N-phenylcarbamodithioate? |
| A: CAS number of methyl N-phenylcarbamodithioate is 701-73-5. |
| Q: What is the English name of methyl N-phenylcarbamodithioate? |
| A: The English name of methyl N-phenylcarbamodithioate is methyl N-phenylcarbamodithioate. |
| Q: What is the SMILES notation of methyl N-phenylcarbamodithioate? |
| A: SMILES notation of methyl N-phenylcarbamodithioate is CSC(=S)Nc1ccccc1. |
| Q: What English synonyms does methyl N-phenylcarbamodithioate have? |
| A: English synonyms of methyl N-phenylcarbamodithioate: N-phenyl-S-methyldithiocarbamate, Methyl phenyldithiocarbamate, Carbamodithioic acid,phenyl-,methyl ester, Methyl dithiocarbanilate, PhNH-CS-SMe, S-methyl phenylthiocarbamate, Methyl N-phenyldithiocarbamate, methyl phenylcarbamodithioate, CARBANILIC ACID,DITHIO-,METHYL ESTER. |
| Q: What is the InChIKey of methyl N-phenylcarbamodithioate? |
| A: InChIKey of methyl N-phenylcarbamodithioate is MOOSRNWDPWTOBF-UHFFFAOYSA-N. |
| Q: What is the molecular formula of methyl N-phenylcarbamodithioate? |
| A: Molecular formula of methyl N-phenylcarbamodithioate is C8H9NS2. |
| Q: What are the upstream materials of methyl N-phenylcarbamodithioate? |
| A: Related upstream materials(CAS) of methyl N-phenylcarbamodithioate: 75-15-0;74-88-4;74734-11-5;77-78-1;219500-78-4;54985-61-4;103-72-0;5416-30-8;74-93-1. |
| Q: What is the boiling point of methyl N-phenylcarbamodithioate? |
| A: Boiling point of methyl N-phenylcarbamodithioate is 277.2ºC at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |