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Home > Encyclopedia > 2-INDANCARBOXYLIC ACID

2-INDANCARBOXYLIC ACID

2-INDANCARBOXYLIC ACID structure

2-INDANCARBOXYLIC ACID 

structure
  • CAS No:

    25177-85-9

  • Formula:

    C10H10O2

  • Chemical Name:

    2-INDANCARBOXYLIC ACID

  • Synonyms:

    2-INDANCARBOXYLIC ACID;2-INDANECARBOXYLIC ACID;CBI-BB ZERO/005363;INDAN-2-CARBOXYLIC ACID;TIMTEC-BB SBB003945;Indancarboxylicacid;2-INDANCARBOXYLIC ACID 98+%;2-Carboxyindane

Description

White powder

2-INDANCARBOXYLIC ACID Basic Attributes

162.19

341.175781

DTXSID30341796

2916399090

Characteristics

37.3

1.7

White to cream or brown Crystalline Powder

1.24g/cm3

128-132 °C(lit.)

192 °C / 18mmHg

147.7ºC

1.596

9.04E-05mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-INDANCARBOXYLIC ACID Use and Manufacturing

2-lndanecarboxylic Acid (129). A mixture of 2-indanecarbonitrile (128) (Ksander, G.M. et al., J. Med. Chem. 2001, 44, 4677) (55.1 g, 0.385 mol), cHCI (100 mL) and dioxane (500 mL) was stirred at 60-70 Dissolve 2, 2-dicarbethoxy-indane (5.67 g, 21.7 mmol) in ethanol (150 mL). Dissolve 2, 2-dicarboethoxy-indan (5.67 g, 21.7 mmol) in ethanol (150 mL). Dissolve 2, 2-dicarboethoxy-indan (5.67 g, 21.7 mmol) in ethanol (150 mL). Dissolve 2, 2-dicarboethoxy-indane (5.67 g, 21.7 mmol) in ethanol (150 mL). Dissolve 2-(carboethoxy)indan (6.49 g, 34.1 mmol) in ethanol (95percent, 150 mL) and water (75 mL). Dissolve 2-(carboethoxy)indan (6.49 g, 34.1mmol) in ethanol (95percent, 150 mL) and water (75 mL). Dissolve 2-(carboethoxy)indane (6.49 g, 34.1 mmol) in ethanol (95percent, 150 mL) and water (75 mL).

Computed Properties

Molecular Weight:162.18
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:162.068079557
Monoisotopic Mass:162.068079557
Topological Polar Surface Area:37.3
Heavy Atom Count:12
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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