N,N'-diethyl-N,N'-diphenylthioperoxydicarbamic acid structure
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Common Name | N,N'-diethyl-N,N'-diphenylthioperoxydicarbamic acid | ||
|---|---|---|---|---|
| CAS Number | 41365-24-6 | Molecular Weight | 392.62500 | |
| Density | 1.32g/cm3 | Boiling Point | 501ºC at 760 mmHg | |
| Molecular Formula | C18H20N2S4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.8ºC | |
Summary: N,N'-Diethyl-N,N'-diphenylthioperoxydicarbamic acid (CAS number: 41365-24-6), molecular formula: C18H20N2S4, molecular weight: 392.62500. 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 | [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene |
|---|---|
| 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 | 1.32g/cm3 |
|---|---|
| Boiling Point | 501ºC at 760 mmHg |
| Molecular Formula | C18H20N2S4 |
| Molecular Weight | 392.62500 |
| Flash Point | 256.8ºC |
| Exact Mass | 392.05100 |
| PSA | 121.26000 |
| LogP | 5.99060 |
| Index of Refraction | 1.732 |
| InChIKey | DNCLGFHLBSMLPC-UHFFFAOYSA-N |
| SMILES | CCN(C(=S)SSC(=S)N(CC)c1ccccc1)c1ccccc1 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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N,N'-diethyl-N,... CAS#:41365-24-6 |
| Literature: Paul, R. C.; Shara, N. C.; Chauhan, R. K.; Parkash, R. Indian J. Chem., 1972 , vol. 10, p. 227 - 230 Full Text Show Details Gmelin Handbook: C: MVol.D3, 6.2.5.6.7.12, page 239 - 239 |
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N,N'-diethyl-N,... CAS#:41365-24-6 |
| Literature: v.Braun Chemische Berichte, 1902 , vol. 35, p. 828 Chemische Berichte, 1903 , vol. 36, p. 2261,2267 |
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N,N'-diethyl-N,... CAS#:41365-24-6 |
| Literature: Fry; Farquhar Recueil des Travaux Chimiques des Pays-Bas, 1938 , vol. 57, p. 1223,1224,1229 |
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N,N'-diethyl-N,... CAS#:41365-24-6 |
| Literature: v. Braun Chemische Berichte, 1903 , vol. 36, p. 2272 |
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N,N'-diethyl-N,... CAS#:41365-24-6 |
| Literature: v.Braun Chemische Berichte, 1902 , vol. 35, p. 8211 |
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Detail
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| Literature: Fry; Farquhar Recueil des Travaux Chimiques des Pays-Bas, 1938 , vol. 57, p. 1223,1224,1229 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 1 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N,N'-Diethyl-N,N'-diphenylthiuramdisulfid |
| Bis-(aethyl-phenyl-thiocabamoyl)-disulfan |
| Bis(3,3-dimethylthiocarbazoyl)disulfide |
| Azithiram |
| DISULFIDE,BIS(3,3-DIMETHYLTHIOCARBAZOYL) |
| N.N'-Diaethyl-N.N'-diphenyl-thiuramdisulfid |
| Bis-(3,3-dimethyl-thiocarbazoyl)-disulfan |
| Azithiram [ISO] |
| Bis-(aethyl-phenyl-thiocarbamoyl)-disulfid |
| Azithirame |
| PP 447 |
| FLA 46 |
| N,N'-diethyl-N,N'-diphenylthioperoxydicarbamic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene? |
| A: Boiling point of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene is 501ºC at 760 mmHg. |
| Q: What is the molecular formula of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene? |
| A: Molecular formula of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene is C18H20N2S4. |
| Q: What is the LogP of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene? |
| A: LogP of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene is 5.99060. |
| Q: What is the InChIKey of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene? |
| A: InChIKey of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene is DNCLGFHLBSMLPC-UHFFFAOYSA-N. |
| Q: What is the molecular weight of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene? |
| A: Molecular weight of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene is 392.62500. |
| Q: What is the English name of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene? |
| A: The English name of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene is [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene. |
| Q: What is the SMILES notation of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene? |
| A: SMILES notation of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene is CCN(C(=S)SSC(=S)N(CC)c1ccccc1)c1ccccc1. |
| Q: What are the downstream products of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene? |
| A: Related downstream products(CAS) of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene: 35517-93-2. |
| Q: What is the polar surface area (PSA) of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene? |
| A: Polar surface area (PSA) of [Ethyl({[ethyl(phenyl)carbamothioyl]disulfanyl}carbonothioyl)amin o]benzene is 121.26000. |
| Q: What is the Chinese name of 41365-24-6? |
| A: Chinese name of 41365-24-6 is 41365-24-6. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |