Name: | 1-METHYL-2-BENZIMIDAZOLINONE |
CAS: | 1849-01-0 |
Synonyms: | 1-METHYL-3H-1,3-BENZODIAZOL-2-ONE ; 1-METHYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE ; 2H-BENZIMIDAZOL-2-ONE, 1,3-DIHYDRO-1-METHYL- ; 1,3-DIHYDRO-1-METHYL-2H-BENZIMIDAZOL-2-ONE ; 1-METHYL-2,3-DIHYDRO-1H-1,3-BENZODIAZOL-2-ONE ; 1-METHYL-2-BENZIMIDAZOLINONE |
MDL.: | MFCD00142654 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | Cn1c2ccccc2[nH]c1=O |
InChi: | InChI=1S/C8H8N2O/c1-10-7-5-3-2-4-6(7)9-8(10)11/h2-5H,1H3,(H,9,11) |
InChiKey: | InChIKey=PYEHNKXDXBNHQQ-UHFFFAOYSA-N |
Property |
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Melting Point: | 192-196 DEG C |
Comments: | HAZARD: S24/25 TSCA: Y |
Safety information |
1-METHYL-2-BENZIMIDAZOLINONE
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