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1H-Inden-1-one,4-bromo-2,3-dihydro-7-hydroxy-

1H-Inden-1-one,4-bromo-2,3-dihydro-7-hydroxy- structure

CAS No:
81945-13-3
Formula:
C9H7BrO2
Chemical Name:
1H-Inden-1-one,4-bromo-2,3-dihydro-7-hydroxy-
Synonyms:
1H-Inden-1-one,4-bromo-2,3-dihydro-7-hydroxy-;4-Bromo-7-hydroxyindan-1-one;4-Bromo-2,3-dihydro-7-hydroxy-1H-inden-1-one;4-bromo-7-hydroxy-2,3-dihydro-1H-inden-1-one;4-Bromo-2,3-dihydro-7-hydroxy-1-indanone;4-Bromo-7-hydroxy-1-indanone
Categories:
Chemical Reagents > Organic Reagents

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1H-Inden-1-one,4-bromo-2,3-dihydro-7-hydroxy- Basic Attributes

Molecular Weight：

227.05

Exact Mass：

225.96294

DSSTox ID：

DTXSID70395450

HScode：

2914700090

Characteristics

PSA：

37.30000

XLogP3：

2.28360

Density：

1.751±0.06 g/cm3

Melting Point：

144-148℃

Boiling Point：

371.2±42.0 °C(Predicted)

PKA：

9.72±0.20

Safety Information

wgk germany：

hazard class code：

Marks：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:227.05
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:225.96294
Monoisotopic Mass:225.96294
Topological Polar Surface Area:37.3
Heavy Atom Count:12
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

81945-13-3 4-bromo-7-hydroxy-2,3-dihydroinden-1-one

CAS No.: 81945-13-3

Grade: Industrial Grade

Content: 95%

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Guide of 1H-Inden-1-one,4-bromo-2,3-dihydro-7-hydroxy-

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