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3-BROMO-1-(PHENYLSULFONYL)-1H-INDOLE

3-BROMO-1-(PHENYLSULFONYL)-1H-INDOLE structure

CAS No:
99655-68-2
Formula:
C14H10BrNO2S
Chemical Name:
3-BROMO-1-(PHENYLSULFONYL)-1H-INDOLE
Synonyms:
1-(Benzenesulphonyl)-3-bromo-1H-indole;1-(Benzenesulfonyl)-3-broMoindole;3-Bromo-1H-indol-1-yl phenyl sulphone;3-bromo-2-(phenylsulfonyl)-1H-indole;1-BENZENESULFONYL-3-BROMO-1H-INDOLE;1-PHENYLSULPHONYL-3-BROMOINDOLE;3-BROMO-1-(PHENYLSULFONYL)-1H-INDOLE;3-BROMO-1-(PHENYLSULFONYL)INDOLE

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3-BROMO-1-(PHENYLSULFONYL)-1H-INDOLE Basic Attributes

Molecular Weight：

336.2

Exact Mass：

334.961548

DSSTox ID：

DTXSID10379895

HScode：

2933990090

Characteristics

PSA：

47.4

XLogP3：

3.9

Appearance：

Solid

Density：

1.6±0.1 g/cm3

Melting Point：

122-126 °C(lit.)

Boiling Point：

498ºC at 760 mmHg

Flash Point：

255.0±26.5 °C

Refractive Index：

1.669

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

safety instructions：

26-36/37/39

Marks：

Precautionary statement(s)：

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, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:336.21
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:334.96156
Monoisotopic Mass:334.96156
Topological Polar Surface Area:47.4
Heavy Atom Count:19
Complexity:414
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl acetate; sds for hydrochloric acid; boron trifluoride; sulfur trioxide compound; cabr2; sulfur trioxide compound

Guide of 3-BROMO-1-(PHENYLSULFONYL)-1H-INDOLE

Basic Attributes
Characteristics
Safety Information
Computed Properties

3-BROMO-1-(PHENYLSULFONYL)-1H-INDOLE

SDS

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