Basic Information |
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Product Name: | 2-(4-CHLOROBENZYL)PYRIDINE |
CAS: | 4350-41-8 |
English Synonyms: | 2-[(4-CHLOROPHENYL)METHYL]PYRIDINE ; 2-(4-CHLOROBENZYL)PYRIDINE ; 2-(P-CHLOROBENZYL)PYRIDINE |
MDL Number.: | MFCD00006353 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | c1ccnc(c1)Cc2ccc(cc2)Cl |
InChi: | InChI=1S/C12H10ClN/c13-11-6-4-10(5-7-11)9-12-3-1-2-8-14-12/h1-8H,9H2 |
InChiKey: | InChIKey=XSVWMIMFDMJQRL-UHFFFAOYSA-N |
Property |
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Melting Point: | 8 DEG C |
Boiling Point: | 181-183 DEG C/20MM |
Density: | DENSITY: 1.170 |
Physical Property: | FLASHPOINT: >110 DEG C(230 DEG F) REFRACTIVE INDEX: 1.5870 |
Comments: | BRN: 133425 EINECS: 224-412-7 HAZARD: R 36/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352005 |
Safety information |
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