Benzo[b]naphtho[1,2-d]thiophene,6-methyl- supplier

Name
6-methylbenzo[b]naphtho[1,2-d]thiophene
EINECS
CAS No. 84258-70-8
Density 1.257 g/cm³
Solubility
Melting Point
Formula C₁₇H₁₂S
Boiling Point 446.5 °C at 760 mmHg
Molecular Weight 248.348
Flash Point 168.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzo[b]naphtho[1,2]thiophene, 6-methyl;
PSA
LogP

Benzo[b]naphtho[1,2-d]thiophene,6-methyl- Specification

The Benzo[b]naphtho[1,2-d]thiophene,6-methyl-, with the CAS registry number 84258-70-8, is also known as Benzo[b]naphtho[1,2]thiophene, 6-methyl. This chemical's molecular formula is C₁₇H₁₂S and molecular weight is 248.3422. What's more, its systematic name is called 6-Methylbenzo[b]naphtho[1,2-d]thiophene.

Physical properties about Benzo[b]naphtho[1,2-d]thiophene,6-methyl- are: 1)ACD/LogP: 6.07; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.07; (4)ACD/LogD (pH 7.4): 6.07; (5)ACD/BCF (pH 5.5): 24198.54; (6)ACD/BCF (pH 7.4): 24198.54; (7)ACD/KOC (pH 5.5): 47808.11; (8)ACD/KOC (pH 7.4): 47808.11; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 28.24 Å²; (13)Index of Refraction: 1.781; (14)Molar Refractivity: 82.98 cm³; (15)Molar Volume: 197.5 cm³; (16)Polarizability: 32.89×10^-24 cm³; (17)Surface Tension: 55.6 dyne/cm; (18)Density: 1.257 g/cm³; (19)Flash Point: 168.8 °C; (20)Enthalpy of Vaporization: 67.76 kJ/mol; (21)Boiling Point: 446.5 °C at 760 mmHg; (22)Vapour Pressure: 9.54E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: s3c2c(cc1ccccc1c2c4ccccc34)C
(2) InChI: InChI=1/C17H12S/c1-11-10-12-6-2-3-7-13(12)16-14-8-4-5-9-15(14)18-17(11)16/h2-10H,1H3
(3) InChIKey: WOQVFYLUIYFKLC-UHFFFAOYAA

Product Name

6-methylbenzo[b]naphtho[1,2-d]thiophene

Benzo[b]naphtho[1,2-d]thiophene,6-methyl- Specification

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