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5,6-Methylenedioxy-1-indanone

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Formula: C10H8O3
CAS: 6412-87-9

Identification

Structural Formula
5,6-Methylenedioxy-1-indanone
CAS:
6412-87-9
EINECS:
Molecular Formula:
C10H8O3
MDL:
MFCD01925052
SMILES:
O=C1CCC2=CC3=C(OCO3)C=C12
Synonym:
nsc 65075 ; nsc65075 ; 3-(benzo[d][1,3]dioxol-5-yl)propanoic acid ; 5,6-methylenedioxy-1-indanone 97% ; 5,6-methylenedioxy-1-indanone ; 6,7-dihydroindeno[5,6-d][1,3]dioxol-5-one ; 5 6-methylenedioxy-1-indanone 97 ; 5h-indeno[5,6-d]-1,3-dioxol-5-one,6,7-dihydro-




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Chemlyte Solutions
CS10443132
Leap Chem Co., Ltd
LC10443132
Santa Cruz Biotechnology, Inc.
233466
Dayang Chem (Hangzhou) Co.,Ltd.
DC17987192
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CAS equal suppliers

6,7-Dihydro-5H-indeno[5,6-d][1,3]dioxol-5-one
Capot Chemical Co., Ltd.
25779
5H-indeno[5,6-d]-1,3-dioxol-5-one, 6,7-dihydro-
Angene International Limited
AGN-PC-0JOKIA

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Properties for 5,6-Methylenedioxy-1-indanone

Molecular Weight:
176.17 g·mol−1
Density:
1.395 g/cm3
Melting point:
162-166 °C
Boiling point:
344.9 °C at 760 mmHg
Flash point:
153.6 °C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [5,6-Methylenedioxy-1-indanone]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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