Vitas-M small molecule compound

5-chloro-3-(prop-2-en-1-yl)-1,3-benzoxazol-2(3H)-one

Catalog ID
STK738765
SMILES C=CCn1c(=O)oc2c1cc(Cl)cc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H8ClNO2 MW 209.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClNO2/c1-2-5-12-8-6-7(11)3-4-9(8)14-10(12)13/h2-4,6H,1,5H2
InChIKey
QRRNAEXZIDFDBE-UHFFFAOYSA-N
Synonyms
24963-36-8
2(3H)BENZOXAZOLONE5CHLORO3(2PROPEN1YL)
24963368
2BENZOXAZOLINONE3ALLYL5CHLORO
3ALLYL5CHLORO2BENZOXAZOLINONE
3allyl5chlorobenzo(d)oxazol2(3H)one
3ALLYL5CHLOROBENZOXAZOL2(3H)ONE
5chloro3(prop2en1yl)13benzoxazol2(3H)one
5CHLORO3PROP2ENYL13BENZOXAZOL2ONE
5CHLORO3PROP2ENYL3HYDROBENZOXAZOL2ONE
C=CCN1C2=C(C=CC(=C2)Cl)OC1=O
InChI=1SC10H8ClNO2c12512867(11)349(8)1410(12)13h246H15H2
MFCD01664241
ZINC000001615401
ZINC01615401
ZINC1615401

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.