Basic Information |
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Product Name: | PHTHALONITRILE |
CAS: | 91-15-6 |
English Synonyms: | PHTHALODINITRILE ; PHTHALONITRILE ; O-PHTHALONITRILE ; O-PHTHALODINITRILE ; PHTHALIC ACID DINITRILE ; 1,2-BENZENEDICARBONITRILE ; LABOTEST-BB LTBB001812 ; 1,2-DICYANOBENZENE ; BENZENE-1,2-DICARBONITRILE ; LABOTEST-BB LT03331273 |
MDL Number.: | MFCD00001771 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | C(C=1C(C#N)=CC=CC1)#N |
InChi: | InChI=1S/C8H4N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H |
InChiKey: | InChIKey=XQZYPMVTSDWCCE-UHFFFAOYSA-N |
Property |
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Melting Point: | 137-139 DEG C(LIT)/141℃ |
Boiling Point: | DENSITY: 1.24 |
Physical Property: | FLASHPOINT: 162 DEG C FLASHPOINT: 323.6 DEG F |
Comments: | RIDADR: UN 3439 6.1/PG 2 RTECS: TI8575000 UNSPSC: 12352100 WGK: 1 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H300 |
Precautionary statements: | P264-P301 + P310 |
hazard symbol: | T |
Risk Code: | R:25 |
Safe Code: | S:36/37/39-45 |
UN Code: | 3439 |
WGK Germany: | 1 |
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