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Benzodiazines
Description:
Aromatic heterocyclic compounds containing a benzene ring fused to a diazine ring. The diazine ring is an analogue of benzene, where two carbon atoms are replaced by nitrogen atoms.
Ancestors:
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2,6,7-Trichloro-3-(Trifluoromethyl)QuinoxalineCas Number: 281209-13-0 Compound CID: 22341073Formula: C9H2Cl3F3N2 Molecular Weight: 301.48IUPAC Name: 2,6,7-trichloro-3-(trifluoromethyl)quinoxalineSMILES: C1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)C(F)(F)F)ClInChIKey: WQRJHSXHDSMZPH-UHFFFAOYSA-NInChI: InChI=1S/C9H2Cl3F3N2/c10-3-1-5-6(2-4(3)11)17-8(12)7(16-5)9(13,14)15/h1-2H
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2,6,7-TrichloroquinoxalineCas Number: 41213-31-4 Compound CID: 10036978Formula: C8H3Cl3N2 Molecular Weight: 233.5IUPAC Name: 2,6,7-trichloroquinoxalineSMILES: C1=C2C(=CC(=C1Cl)Cl)N=C(C=N2)ClInChIKey: WKHZLRADDUHIIV-UHFFFAOYSA-NInChI: InChI=1S/C8H3Cl3N2/c9-4-1-6-7(2-5(4)10)13-8(11)3-12-6/h1-3H
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2,5-DichloroquinazolineCas Number: 445041-29-2 Compound CID: 53415893Formula: C8H4Cl2N2IUPAC Name: 2,5-dichloroquinazolineSMILES: C1=CC2=NC(=NC=C2C(=C1)Cl)ClInChIKey: AVAFDZKBQKLGMN-UHFFFAOYSA-NInChI: InChI=1S/C8H4Cl2N2/c9-6-2-1-3-7-5(6)4-11-8(10)12-7/h1-4H
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2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonyl chlorideCas Number: 952-10-3 Compound CID: 4983738Formula: C8H5ClN2O4S Molecular Weight: 260.66IUPAC Name: 2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonyl chlorideSMILES: C1=CC2=C(C=C1S(=O)(=O)Cl)NC(=O)C(=O)N2InChIKey: VJHXFHCNOUEKQY-UHFFFAOYSA-NInChI: InChI=1S/C8H5ClN2O4S/c9-16(14,15)4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)
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2,3-dichloro-6,7-dimethylquinoxalineCas Number: 63810-80-0 Compound CID: 4092647Formula: C10H8Cl2N2 Molecular Weight: 227.09IUPAC Name: 2,3-dichloro-6,7-dimethylquinoxalineSMILES: CC1=CC2=C(C=C1C)N=C(C(=N2)Cl)ClInChIKey: NKBSIBTVPNHSIK-UHFFFAOYSA-NInChI: InChI=1S/C10H8Cl2N2/c1-5-3-7-8(4-6(5)2)14-10(12)9(11)13-7/h3-4H,1-2H3
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2,3-Dichloro-6,7-difluoroquinoxalineCas Number: 91895-30-6 Compound CID: 10681230Formula: C8H2Cl2F2N2 Molecular Weight: 235.01IUPAC Name: 2,3-dichloro-6,7-difluoroquinoxalineSMILES: C1=C2C(=CC(=C1F)F)N=C(C(=N2)Cl)ClInChIKey: CMQLMJCICYOHDE-UHFFFAOYSA-NInChI: InChI=1S/C8H2Cl2F2N2/c9-7-8(10)14-6-2-4(12)3(11)1-5(6)13-7/h1-2H
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2,3-Dichloro-6-(trifluoromethoxy)quinoxalineCas Number: 1253522-03-0 Compound CID: 59320620Formula: C9H3Cl2F3N2O Molecular Weight: 283.03IUPAC Name: 2,3-dichloro-6-(trifluoromethoxy)quinoxalineSMILES: C1=CC2=C(C=C1OC(F)(F)F)N=C(C(=N2)Cl)ClInChIKey: RALGVZBIBGREOQ-UHFFFAOYSA-NInChI: InChI=1S/C9H3Cl2F3N2O/c10-7-8(11)16-6-3-4(17-9(12,13)14)1-2-5(6)15-7/h1-3H
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2-chloro-6-fluoroquinazolin-4-amineCas Number: 192323-44-7 Compound CID: 34181647Formula: C8H5ClFN3 Molecular Weight: 197.6IUPAC Name: 2-chloro-6-fluoroquinazolin-4-amineSMILES: C1=CC2=C(C=C1F)C(=NC(=N2)Cl)NInChIKey: IOIRCNIDSMQRAL-UHFFFAOYSA-NInChI: InChI=1S/C8H5ClFN3/c9-8-12-6-2-1-4(10)3-5(6)7(11)13-8/h1-3H,(H2,11,12,13)
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2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrileCas Number: 1021298-68-9 Compound CID: 24811739Formula: C16H10FN3O Molecular Weight: 279.27IUPAC Name: 2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzonitrileSMILES: C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC(=C(C=C3)F)C#NInChIKey: LCPWJQRZOHAMOZ-UHFFFAOYSA-NInChI: InChI=1S/C16H10FN3O/c17-14-6-5-10(7-11(14)9-18)8-15-12-3-1-2-4-13(12)16(21)20-19-15/h1-7H,8H2,(H,20,21)
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2-Chloro-7-fluoroquinazolineCas Number: 956101-10-3 Compound CID: 21073978Formula: C8H4ClFN2 Molecular Weight: 182.59IUPAC Name: 2-chloro-7-fluoroquinazolineSMILES: C1=CC2=CN=C(N=C2C=C1F)ClInChIKey: FRAVNDLHGCORAY-UHFFFAOYSA-NInChI: InChI=1S/C8H4ClFN2/c9-8-11-4-5-1-2-6(10)3-7(5)12-8/h1-4H
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2-Chloro-7-methoxyquinoxalineCas Number: 55686-93-6 Compound CID: 12686415Formula: C9H7ClN2O Molecular Weight: 194.62IUPAC Name: 2-chloro-7-methoxyquinoxalineSMILES: COC1=CC2=NC(=CN=C2C=C1)ClInChIKey: WJDJKCAURKUNNC-UHFFFAOYSA-NInChI: InChI=1S/C9H7ClN2O/c1-13-6-2-3-7-8(4-6)12-9(10)5-11-7/h2-5H,1H3
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2-Chloro-6-methylquinazolineCas Number: 113082-39-6 Compound CID: 21941979Formula: C9H7ClN2 Molecular Weight: 178.62IUPAC Name: 2-chloro-6-methylquinazolineSMILES: CC1=CC2=CN=C(N=C2C=C1)ClInChIKey: BLRNCALGXJQCJP-UHFFFAOYSA-NInChI: InChI=1S/C9H7ClN2/c1-6-2-3-8-7(4-6)5-11-9(10)12-8/h2-5H,1H3
