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1-(2-CHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE

1-(2-CHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE structure

CAS No:
90815-00-2
Formula:
C16H12ClNO
Chemical Name:
1-(2-CHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE
Synonyms:
STK281852;AKOS B014318;ZINC00444588;CBMicro_032504;ASISCHEM N48918;BIM-0032557.P001;ART-CHEM-BB B014318;CHEMBRDG-BB 5844476;1-(2-chlorobenzyl)indole-3-carbaldehyde;1-(2-CHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE

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1-(2-CHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE Basic Attributes

Molecular Weight：

269.72600

Exact Mass：

269.06100

DSSTox ID：

DTXSID90358067

HScode：

2933990090

Characteristics

PSA：

22.00000

XLogP3：

4.15550

Density：

1.21g/cm3

Boiling Point：

465.5ºC at 760 mmHg

Flash Point：

235.3ºC

Refractive Index：

1.62

Safety Information

Marks：

Xi: Irritant;

Computed Properties

Molecular Weight:269.72
XLogP3:3.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:269.0607417
Monoisotopic Mass:269.0607417
Topological Polar Surface Area:22
Heavy Atom Count:19
Complexity:322
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2-CHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(2-CHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE

SDS

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