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1,3-Dihydrobenzoimidazol-2-one |
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Chemical Name | 1,3-Dihydrobenzoimidazol-2-one |
Synonyms | o-phenylene urea;1,3-dihydro-2h-benzimidazol-2-on;2(3H)-Oxobenzimidazole;2-alpha-Hydroxybenzimidazole;2h-benzimidazol;2-Hydroxybenzimidazole;1,3-Dihydro-2H-benzimidazol-2-one;2-Benzimidazolinone;Benzimidazolinone |
Molecular Formula | C7H6N2O |
Molecular Weight | 134.14 |
InChl | InChI=1/C7H6N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10) |
CAS Registry Number | 615-16-7 |
EINECS | 210-412-4 |
Molecular Structure | |
Melting Point | 300℃ |
Water Solubility | insoluble |
Hazard Symbols | Xi:; |
Risk Codes | 36/37/38:; |
Safety Description | S22||S24/25:; |
MSDS |