Basic Information |
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Product Name: | 1,3-PHENYLENEDIACETONITRILE |
CAS: | 626-22-2 |
English Synonyms: | 1,3-BENZENEDIACETONITRILE ; ALPHA,ALPHA'-DICYANO-M-XYLENE ; EMOLECULES 593367 ; BEPHARM B140562 ; 1,3-BIS-(CYANOMETHYL)-BENZENE ; 2-[3-(CYANOMETHYL)PHENYL]ACETONITRILE ; 1,3-PHENYLENEDIACETONITRILE ; M-XYLYLENE DICYANIDE ; M-PHENYLENEDIACETONITRILE |
MDL Number.: | MFCD00001915 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | C1(=CC(=CC=C1)CC#N)CC#N |
InChi: | InChI=1S/C10H8N2/c11-6-4-9-2-1-3-10(8-9)5-7-12/h1-3,8H,4-5H2 |
InChiKey: | InChIKey=GRPFZJNUYXIVSL-UHFFFAOYSA-N |
Property |
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Melting Point: | 32-35 DEG C(LIT) |
Boiling Point: | 170 DEG C/25 MMHG(LIT) |
Physical Property: | FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F |
Comments: | RTECS: AM1780000 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302 + H312 + H332-H315-H319-H335 |
Precautionary statements: | P261-P280-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:20/21/22-36/37/38 |
Safe Code: | S:26-37/39 |
WGK Germany: | 3 |
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