(6-METHYL-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETICACID
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![(6-METHYL-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETICACID structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/323de36cb04c48069bf030b49b5116ef.png "(6-METHYL-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETICACID")
(6-METHYL-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETICACID
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CAS No:
314743-72-1
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Formula:
C15H14O5
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Chemical Name:
(6-METHYL-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETICACID
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Synonyms:
AURORA 16242;CHEMBRDG-BB 6135726;(6-METHYL-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID;OTAVA-BB BB7210430501;AKOS BBS-00008719;OTAVA-BB 7210430501;[(6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetic acid(SALTDATA: FREE);2-({6-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl}oxy)acetic acid
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CAS No:
(6-METHYL-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETICACID Basic Attributes
274.27
274.08412354
DTXSID70383099
Characteristics
1.40±0.1 g/cm3
228-229 °C(Solv: isopropanol (67-63-0))
510.1±50.0 °C(Predicted)
3.06±0.10
Safety Information
IRRITANT
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:274.27
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:274.08412354
Monoisotopic Mass:274.08412354
Topological Polar Surface Area:72.8
Heavy Atom Count:20
Complexity:467
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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