Basic Information |
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Product Name: | 2-Chlorobenzyl bromide |
CAS: | 611-17-6 |
English Synonyms: | 1-(BROMOMETHYL)-2-CHLOROBENZENE ; 2-CHLOROBENZYL BROMIDE ; ALPHA-BROMO-2-CHLOROTOLUENE ; O-CHLOROBENZYL BROMIDE ; BENZENE, 1-(BROMOMETHYL)-2-CHLORO- ; CHEMWISH IC04666 |
MDL Number.: | MFCD00000566 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | ClC1=C(CBr)C=CC=C1 |
InChi: | InChI=1S/C7H6BrCl/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2 |
InChiKey: | InChIKey=PURSZYWBIQIANP-UHFFFAOYSA-N |
Property |
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Boiling Point: | 103-104 DEG C/10 MMHG(LIT) |
Density: | 1.583g/mLat25°C(lit.) |
Physical Property: | FLASHPOINT: 109 DEG C FLASHPOINT: 228.2 DEG F REFRACTIVE INDEX: N20/D 1.592(LIT) |
Comments: | RIDADR: UN 3265 8/PG 2 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H314-H335 |
Precautionary statements: | P261-P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:34-36/37 |
Safe Code: | S:26-27-28-36/37/39-45 |
WGK Germany: | 3 |
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