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AG00IB6R

6328-48-9 | Propanenitrile, 3-(phenylmethoxy)-

Chemical structure of Propanenitrile, 3-(phenylmethoxy)-, CAS 6328-48-9
AG00IB6R
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CAS Number 6328-48-9
Catalog Number AG00IB6R(AGN-PC-0JLSRH)
Chemical Name Propanenitrile, 3-(phenylmethoxy)-
EC Number 228-698-4
IUPAC Name 3-phenylmethoxypropanenitrile
InChI InChI=1S/C10H11NO/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6H,4,8-9H2
InChI Key IOFHIWGGQITXMV-UHFFFAOYSA-N
MDL Number MFCD00035701
Molecular Formula C10H11NO
Molecular Weight 161.2004
NSC Number 43693
SMILES C1(=CC=CC=C1)COCCC#N
UNII 7ZY86LAO89
Synonyms
3-(benzyloxy)propanenitrile, 6328-48-9, 3-Benzyloxypropionitrile, Propanenitrile, 3-(phenylmethoxy)-, 3-(Benzyloxy)propionitrile, 3-phenylmethoxypropanenitrile, 3-(Benzyloxy)propiononitrile, 3-(benzyloxy)propanitrile, UNII-7ZY86LAO89, 7ZY86LAO89, 3-(phenylmethoxy)propanenitrile, NSC43693, EINECS 228-698-4, NSC 43693, 2-Cyanoethylbenzyl ether, 3-benzyloxypropanenitrile, AC1L2ZSI, AC1Q4SFH, AC1Q4SFI, SCHEMBL5447262, DTXSID7064237, CTK8D5813, IOFHIWGGQITXMV-UHFFFAOYSA-N, ALBB-025925, ZINC1676321, MFCD00035701, NSC-43693, SBB072745, STL268889, AKOS000167059, MCULE-6143684917, 3-(Benzyloxy)propanenitrile, AldrichCPR, AN-21953, AS-17744, FT-0762535, R1637, ST45029097, V1630, EN300-41576, 328B489, A834312, I01-7888, W-104919, 3- PROPIONITRILE, 1-Hydroxyxanthine dihydrate, C10H11NO, C5H4N4O3.2H2O, Xanthine, 1-hydroxy-, dihydrate, C10-H11-N-O, CID80620, AR-1E7369, C5-H4-N4-O3.2H2-O, 1H-Purine-2,6-dione, 3,7-dihydro-1-hydroxy-, dihydrate, 64038-48-8,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited