2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl structure
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Common Name | 2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl | ||
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| CAS Number | 520-09-2 | Molecular Weight | 266.12400 | |
| Density | 1.39g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C9H13Cl2N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione |
|---|---|
| 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 | 1.39g/cm3 |
|---|---|
| Molecular Formula | C9H13Cl2N3O2 |
| Molecular Weight | 266.12400 |
| Exact Mass | 265.03800 |
| PSA | 68.96000 |
| LogP | 0.65560 |
| Index of Refraction | 1.564 |
| InChIKey | SDTHIDMOBRXVOQ-UHFFFAOYSA-N |
| SMILES | Cc1[nH]c(=O)[nH]c(=O)c1N(CCCl)CCCl |
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 lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Chloroethylaminouracil |
| Dopan |
| Elderfield pyrimidine mustard |
| Dopane |
| Chloraethylaminouracil |
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 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione? |
| A: Polar surface area (PSA) of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione is 68.96000. |
| Q: What is the SMILES notation of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione? |
| A: SMILES notation of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione is Cc1[nH]c(=O)[nH]c(=O)c1N(CCCl)CCCl. |
| Q: What English synonyms does 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione have? |
| A: English synonyms of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione: Chloroethylaminouracil, Dopan, Elderfield pyrimidine mustard, Dopane, Chloraethylaminouracil. |
| Q: What is the molecular formula of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione? |
| A: Molecular formula of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione is C9H13Cl2N3O2. |
| Q: What is the LogP of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione? |
| A: LogP of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione is 0.65560. |
| Q: What are the upstream materials of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione? |
| A: Related upstream materials(CAS) of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione: 6270-46-8. |
| Q: What is the InChIKey of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione? |
| A: InChIKey of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione is SDTHIDMOBRXVOQ-UHFFFAOYSA-N. |
| Q: What is the English name of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione? |
| A: The English name of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione is 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione. |
| Q: What is the CAS number of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione? |
| A: CAS number of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione is 520-09-2. |
| Q: What is the molecular weight of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione? |
| A: Molecular weight of 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione is 266.12400. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |