Name: | 2,6-DINITROANILINE |
CAS: | 606-22-4 |
Synonyms: | 2,6-DINITROBENZENAMINE ; 2,6-DINITROANILINE |
MDL.: | MFCD00007148 |
H bond acceptor: | 7 |
H bond donor: | 1 |
Smile: | c1cc(c(c(c1)[N+](=O)[O-])N)[N+](=O)[O-] |
InChi: | InChI=1S/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H2 |
InChiKey: | InChIKey=QFUSCYRJMXLNRB-UHFFFAOYSA-N |
Property |
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Melting Point: | 134 DEG C (DEC)(LIT)/137-139 °C |
Comments: | RIDADR: UN 1596 6.1/PG 2 RTECS: BX9200000 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H301-H311-H331-H373 |
Precautionary statements: | P261-P280-P301 + P310-P311 |
hazard symbol: | T |
Risk Code: | R:23/24/25-33 |
Safe Code: | S:28-37-45 |
UN Code: | 1596 |
WGK Germany: | 3 |
2,6-DINITROANILINE
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