Basic Information |
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Product Name: | 3-AMINO-6-CHLOROPYRIDAZINE |
CAS: | 5469-69-2 |
English Synonyms: | 6-CHLORO-3-PYRIDAZINYLAMINE ; BUTTPARK 44\01-57 ; 3-PYRIDAZINAMINE, 6-CHLORO- ; 3-CHLORO-6-PYRIDAZINAMINE ; 6-CHLOROPYRIDAZINE-3-YLAMINE ; 6-CHLOROPYRIDAZIN-3-YLAMINE ; AMINO(3-)-6-CHLOROPYRIDAZINE ; 6-CHLOROPYRIDAZIN-3-AMINE ; 3-AMINO-6-CHLOROPYRADAZINE ; 6-CHLORO-3-AMINOPYRIDAZINE ; 3-AMINO-6-CHLOROPYRIDAZINE ; 6-CHLORO-3-PYRIDAZINAMINE ; 6-AMINO-3-CHLOROPYRIDAZINE |
MDL Number.: | MFCD00051506 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1cc(nnc1N)Cl |
InChi: | InChI=1S/C4H4ClN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8) |
InChiKey: | InChIKey=DTXVKPOKPFWSFF-UHFFFAOYSA-N |
Property |
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Melting Point: | APPROX 218 DEG C DEC/210-211℃ |
Comments: | BRN: 110918 EINECS: 226-796-1 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: Y UNSPSC: 12352005 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315,H319,H335 |
Precautionary statements: | P261,P305+P351+P338,P302+P352,P321,P405,P501A |
hazard symbol: | Xn |
Risk Code: | R:R20/21/22;R36/37/38 |
Safe Code: | S:S22;S26;S36/37/39 |
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