(4-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-ACETICACID
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![(4-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-ACETICACID structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7612800e53d0414b8f7115bb0f162bec.png "(4-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-ACETICACID")
(4-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-ACETICACID
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CAS No:
302551-41-3
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Formula:
C16H16O5
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Chemical Name:
(4-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-ACETICACID
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Synonyms:
CHEMBRDG-BB 6237830;2-[(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetic acid;2-[(4-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]ethanoic acid;2-[(6-keto-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetic acid;2-((4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy)acetic acid;(4-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-ACETIC ACID;OTAVA-BB 0107630021;[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetic acid(SALTDATA: FREE)
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CAS No:
(4-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-ACETICACID Basic Attributes
288.3
288.09977361 g/mol
DTXSID00352071
Characteristics
72.8 Ų
1.35±0.1 g/cm3
223-224 °C(Solv: isopropanol (67-63-0))
517.6±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:288.29
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:288.09977361
Monoisotopic Mass:288.09977361
Topological Polar Surface Area:72.8
Heavy Atom Count:21
Complexity:481
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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