Basic Information |
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Product Name: | 2-CYANOBENZYL BROMIDE |
CAS: | 22115-41-9 |
English Synonyms: | 2-(BROMOMETHYL)BENZONITRILE ; EMOLECULES 481943 ; ALPHA-BROMO-O-TOLUNITRILE ; 2-CYANOBENZYL BROMIDE ; A-BROMO-O-TOLUNITRILE ; OTAVA-BB 7212550795 ; 2-(BROMOMETHYL)BENZENECARBONITRILE ; BENZONITRILE, 2-(BROMOMETHYL)- ; O-CYANOBENZYL BROMIDE |
MDL Number.: | MFCD00001794 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | C(#N)C1=C(CBr)C=CC=C1 |
InChi: | InChI=1S/C8H6BrN/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5H2 |
InChiKey: | InChIKey=QGXNHCXKWFNKCG-UHFFFAOYSA-N |
Property |
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Melting Point: | 72-74 DEG C(LIT)/72-74 °C |
Boiling Point: | 111 DEG C AT 1.5 MMHG/111 °C |
Comments: | RIDADR: UN 3261 8/PG 2 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H314 |
Precautionary statements: | P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:34 |
Safe Code: | S:26-36/37/39-45 |
UN Code: | 3261 |
WGK Germany: | 3 |
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