8-chloro-4-styryl-2,3-dihydro-1H-1,5-benzodiazepin-2-one(115847-01-3)
- Name: 8-chloro-4-styryl-2,3-dihydro-1H-1,5-benzodiazepin-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.756
- CAS Registry Number:115847-01-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 288394-52-5/[Fe(meso-tetrakis(pentafluorophenyl)porphinate)](CF3SO3)
- 83828-10-8/Tetracarbonyldiiodo(trimethylstiban)wolfram
- 85426-17-1/TaH3(C5H4C(CH3)2C6H5)2
- 81582-26-5/(C5H5)2TiNC6H5CHC6H5CHCH3CHCH2
- 82602-48-0/cis-tetracarbonyl-(diphenylphosphino-N-phenylformamide-P)manganesechloride
- 78985-88-3/MoBr(CO)2[η3-C3(C6H5)3](NC(CH3))2
- 77660-03-8/(C6H5O)2Zr(S2CN(CH3)2)2
- 87198-33-2/(C2H5)8C20H4N4Rh(C6H4Cl)
- 89674-94-2/(CO)3Mn(C5H4Si(CH3)(C6H5)CHCH(C5H4)Fe(C5H5))
- 165266-23-9/Ag(OClO3)(P(C6H5)3)((C6H5)2PCH2P(C6H5)2CHCOOCH3)
- 202756-09-0/methyl (R)-(-)-(1-naphthyl)phenylphosphinite borane complex
- 199396-00-4/methyl (R)-(-)-(1-naphthyl)phenylphosphinite borane complex
- 276867-52-8/(C6H5Se)(C6H5N3H)Fe2(CO)6
- 162855-71-2/Hg(2+)*S2CN(C2H5)2(1-)*(C6H5)2PCH2CH2P(C6H5)2=Hg(S2CN(C2H5)2)((C6H5)2P(CH2)2P(C6H5)2)(1+)
- 362598-86-5/C9H6(CH2)2N(CH3)2Ni(P(C6H5)3)2(1+)
- 266339-37-1/HGa[N(H)(2,6-iPr2C6H3)]2(quin)
- 478554-93-7/5,10,15,20-tetrakis(4-hydroxyphenyl)-21H,23H-porphinato iron(III) chloride
- 211807-84-0/[Et4N][Cp(*)Rh(CN)3]
- 115847-01-3/8-chloro-4-styryl-2,3-dihydro-1H-1,5-benzodiazepin-2-one
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