Name: | 1,2-PHENYLENEDIACETIC ACID |
CAS: | 7500-53-0 ;19806-17-8 |
Synonyms: | 2-[2-(CARBOXYMETHYL)PHENYL]ACETIC ACID ; O-BENZENEDIACETIC ACID ; O-PHENYLENEDIACETIC ACID ; 2,2'-(1,2-PHENYLENE)DIACETIC ACID ; 1,2-PHENYLENEDIACETIC ACID ; 1,2-BENZENEDIACETIC ACID ; BENZENE-1,2-DIACETIC ACID |
MDL.: | MFCD00004329 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | c1ccc(c(c1)CC(=O)O)CC(=O)O |
InChi: | InChI=1S/C10H10O4/c11-9(12)5-7-3-1-2-4-8(7)6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14) |
InChiKey: | InChIKey=MMEDJBFVJUFIDD-UHFFFAOYSA-N |
Property |
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Melting Point: | 150-152 DEG C(LIT)/150°C |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-37/39 |
WGK Germany: | 3 |
1,2-PHENYLENEDIACETIC ACID
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