Introduction：Basic information about CAS 60373-71-9|1-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1,3-dihydro-benz oimidazol-2-one, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1,3-dihydro-benz oimidazol-2-one |
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| CAS Number | 60373-71-9 | Molecular Weight | 305.37400 |
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| Density | 1.257g/cm3 | Boiling Point | / |
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| Molecular Formula | C19H19N3O | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.257g/cm3 |
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| Molecular Formula | C19H19N3O |
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| Molecular Weight | 305.37400 |
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| Exact Mass | 305.15300 |
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| PSA | 41.03000 |
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| LogP | 3.01430 |
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| Index of Refraction | 1.66 |
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| InChIKey | FKCKAEJWXGMCFZ-UHFFFAOYSA-N |
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| SMILES | O=c1[nH]c2ccccc2n1C1=CCN(Cc2ccccc2)CC1 |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- DE1650000
- CHEMICAL NAME :
- 2-Benzimidazolinone, 1-(1-benzyl-1,2,3,6-tetrahydro-4-pyridyl)-
- CAS REGISTRY NUMBER :
- 60373-71-9
- BEILSTEIN REFERENCE NO. :
- 0623095
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C19-H19-N3-O
- MOLECULAR WEIGHT :
- 305.41
- WISWESSER LINE NOTATION :
- T56 BMVNJ D- DT6N CUTJ A1R
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intravenous
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 56 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00406
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Safety Information
Customs
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Synonyms
| 1-phenyl-2-pyridin-1-ium-1-ylbutan-1-one iodide |
