basic_info |
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Product_Name: | (R)-NAPROXEN |
CAS: | 23979-41-1 |
EnglishSynonyms: | (R)-6-METHOXY-A-METHYL-2-NAPHTHALENEACETIC ACID ; (2R)-2-(6-METHOXYNAPHTH-2-YL)PROPIONIC ACID ; (2R)-2-(6-METHOXYNAPHTH-2-YL)PROPANOIC ACID ; (R)-(-)-NAPROXEN ; (-)-NAPROXEN ; (R)-6-METHOXY-ALPHA-METHYL-2-NAPHTHALENEACETIC ACID ; (R)-2-(2-METHOXYNAPHTHALEN-6-YL)PROPANOIC ACID ; (R)-NAPROXEN ; 2-[(1R)-1-CARBOXYETHYL]-6-METHOXYNAPHTHALENE ; SYNQUEST 2621-1-W2 ; L-NAPROXEN ; (R)-2-(6-METHOXYNAPHTHALEN-2-YL)PROPANOIC ACID ; (R)-(-)-6-METHOXY-ALPHA-METHYL-2-NAPHTHALENEACETIC ACID |
pro_mdlNumber: | MFCD00870716 |
pro_acceptors: | 3 |
pro_donors: | 1 |
pro_smile: | C[C@H](c1ccc2cc(ccc2c1)OC)C(=O)O |
InChi: | InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m1/s1 |
InChiKey: | InChIKey=CMWTZPSULFXXJA-SECBINFHSA-N |
property |
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MeltingPoint: | 156-158 DEG C(LIT) |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D -66 DEG, C = 1% IN CHLOROFORM RIDADR: UN 2811 6.1/PG 3 UNSPSC: 12352100 WGK: 3 |
secure_info |
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secure_symbol: |
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secure_signal_word: | Warning |
secure_risk_stmt: | H302 |
secure_damage_code: | Xn |
secure_risk_disclosure_stmt: | R:22 |
secure_security_stmt: | S:36/37 |
secure_wgk_germany: | 3 |
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