structure of 1-(6-Amino-5-bromo-1H-indol-1-yl)ethan-1-one

1-(6-Amino-5-bromo-1H-indol-1-yl)ethan-1-one

CAS No.: 1000343-17-8
M. Wt: 253.095
M. Fa: C10H9BrN2O
InChI Key: LQSDYINBXOLBSN-UHFFFAOYSA-N

Names and Identifiers of 1000343-17-8

CAS Number

1000343-17-8

IUPAC Name

1-(6-amino-5-bromoindol-1-yl)ethanone

InChI

InChI=1S/C10H9BrN2O/c1-6(14)13-3-2-7-4-8(11)9(12)5-10(7)13/h2-5H,12H2,1H3

InChIKey

LQSDYINBXOLBSN-UHFFFAOYSA-N

Canonical SMILES

CC(=O)N1C=CC2=CC(=C(C=C21)N)Br

Physical and chemical properties of 1000343-17-8

Boiling Point

379.3±22.0 °C at 760 mmHg

Density

1.7±0.1 g/cm3

Exact Mass

251.989822

Flash Point

183.2±22.3 °C

Index of Refraction

1.677

LogP

2.16

Molecular Formula

C10H9BrN2O

Molecular Weight

253.095

PSA

48.02000

Vapour Pressure

0.0±0.9 mmHg at 25°C

Safety Information of 1000343-17-8

Pictograms

Signal Word

 Warning

Safety Data Sheet
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