5,6-Methylenedioxy-1-indanone

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Names

[ CAS No. ]:
6412-87-9

[ Name ]:
5,6-Methylenedioxy-1-indanone

[Synonym ]:
5,6-(methylenedioxy)-l-indanone
6,7-Dihydro-5H-indeno[5,6-d]-1,3-dioxol-5-one
6,7-Dihydro-indeno[5,6-d][1,3]dioxol-5-one
5,6-methylenedioxyindan-1-one
5,6-Methylenedioxy-1-indanone

Chemical & Physical Properties

[ Density]:
1.395g/cm3

[ Boiling Point ]:
344.9ºC at 760 mmHg

[ Melting Point ]:
162-166ºC

[ Molecular Formula ]:
C10H8O3

[ Molecular Weight ]:
176.16900

[ Flash Point ]:
153.6ºC

[ Exact Mass ]:
176.04700

[ PSA ]:
35.53000

[ LogP ]:
1.54420

[ Index of Refraction ]:
1.626

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(3,4-Methylenedioxyphenyl)propionic acid
  • (3,4-methylenedioxy)phenylpropionic acid chloride
  • piperonal
  • (2E)-3-(1,3-Benzodioxol-5-yl)acrylic acid
  • Phosphorus pentachloride
  • benzene
  • Ethanol

DownStream

  • MDAI
  • 6-(carboxymethyl)-1,3-benzodioxole-5-carboxylic acid
  • 2-[6-(methyliminomethyl)-1,3-benzodioxol-5-yl]acetonitrile

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5,6-(METHYLENEDIOXY)-1-TETRALONE
  • 5H-Indeno[5,6-d]-1,3-dioxole-5,6(7H)-dione 6-Oxime
  • 2-isonitroso-5,6-(methylenedioxy)-1-indanol
  • 1-(3,4,5-trimethoxyphenyl)-5,6-methylenedioxy-1,3-dihydrobenzothiophene-2,2-dioxide
  • 5,6-Dibromo-2,3-dihydro-1H-inden-1-one
  • 5,6-Dichloro-1-indanone
  • 1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazole-4-carbonyl}piperidine-3-carboxylic acid
  • 5-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanamido]methyl}-1,3-oxazole-4-carboxylic acid
  • 5-{[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}-1-methyl-1H-pyrazole-4-carboxylic acid
  • 3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 3-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 3-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 4-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl}formamido)-3,3-dimethylbutanoic acid
  • 4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-3,3-dimethylbutanoic acid
  • 2-[5-(cyclopropylmethyl)-1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
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