1H-Indole-2-methanol,5-bromo- supplier

Name
(5-BROMO-1H-INDOL-2-YL)METHANOL
EINECS
CAS No. 53590-48-0
Article Data17
CAS DataBase
Density 1.714 g/cm³
Solubility
Melting Point 104-108 °C
Formula C₉H₈BrNO
Boiling Point 415.519 °C at 760 mmHg
Molecular Weight 226.073
Flash Point 205.099 °C
Transport Information
Appearance
Safety 26-39-36/37-7/47
Risk Codes 41-20/21/22
Molecular Structure
Hazard Symbols Xi
Synonyms 5-Bromo-2-(hydroxymethyl)indole;
PSA 36.02000
LogP 2.42270

1H-Indole-2-methanol,5-bromo- Specification

The 1H-Indole-2-methanol,5-bromo-, with the CAS registry number 53590-48-0, is also known as 5-Bromo-2-(hydroxymethyl)-1H-indole. This chemical's molecular formula is C₉H₈BrNO and molecular weight is 224.978926. Its IUPAC name is called (5-bromo-1H-indol-2-yl)methanol. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 1H-Indole-2-methanol,5-bromo-: (1)ACD/LogP: 1.88; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 14; (5)ACD/BCF (pH 7.4): 14; (6)ACD/KOC (pH 5.5): 232; (7)ACD/KOC (pH 7.4): 232; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.731; (12)Molar Refractivity: 52.67 cm³; (13)Molar Volume: 131.873 cm³; (14)Surface Tension: 65.214 dyne/cm; (15)Density: 1.714 g/cm³; (16)Flash Point: 205.099 °C; (17)Enthalpy of Vaporization: 70.494 kJ/mol; (18)Boiling Point: 415.519 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=C1Br)C=C(N2)CO
(2)InChI: InChI=1S/C9H8BrNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-4,11-12H,5H2
(3)InChIKey: ZIUDOZPLPNFTMR-UHFFFAOYSA-N

Product Name

(5-BROMO-1H-INDOL-2-YL)METHANOL

1H-Indole-2-methanol,5-bromo- Specification

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