Introduction:Basic information about CAS 10237-48-6|1,2,4-Triazine-3,5(2H,4H)-dione,6-(2-propen-1-ylthio)-, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1,2,4-Triazine-3,5(2H,4H)-dione,6-(2-propen-1-ylthio)- |
|---|
| CAS Number | 10237-48-6 | Molecular Weight | 185.20400 |
|---|
| Density | 1.5 g/cm3 | Boiling Point | / |
|---|
| Molecular Formula | C6H7N3O2S | Melting Point | / |
|---|
| MSDS | / | Flash Point | / |
|---|
Names
| Name | 5-allylmercapto-6-azauracil |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Density | 1.5 g/cm3 |
|---|
| Molecular Formula | C6H7N3O2S |
|---|
| Molecular Weight | 185.20400 |
|---|
| Exact Mass | 185.02600 |
|---|
| PSA | 103.91000 |
|---|
| Index of Refraction | 1.674 |
|---|
| InChIKey | GQRGHKDRHYUZMY-UHFFFAOYSA-N |
|---|
| SMILES | C=CCSc1n[nH]c(=O)[nH]c1=O |
|---|
Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- XY7720000
- CHEMICAL NAME :
- as-Triazine-3,5(2H,4H)-dione, 6-(allylthio)-
- CAS REGISTRY NUMBER :
- 10237-48-6
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C6-H7-N3-O2-S
- MOLECULAR WEIGHT :
- 185.22
- WISWESSER LINE NOTATION :
- T6NMVMVJ FS2U1
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Subcutaneous
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 884 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 15,408,1966
|
Safety Information
Customs
| HS Code | 2933699090 |
|---|
| Summary | 2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0% |
|---|
Synonyms
| 5-allylthio-6-azauracil |
| 3.5-Dihydroxy-6-allylmercapto-1.2.4-triazin |