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Name |
2-Benzothiazolecarbonitrile,6-methoxy-4-methyl- |
EINECS | N/A |
CAS No. | 130593-24-7 | Density | 1.313 g/cm3 |
PSA | 74.15000 | LogP | 2.48498 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8N2OS | Boiling Point | 354.022 °C at 760 mmHg |
Molecular Weight | 204.25 | Flash Point | 167.907 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Methoxy-4-methyl-1,3-benzothiazole-2-carbonitrile;2-Benzothiazolecarbonitrile,6-methoxy-4-methyl-(9CI); |
The 2-Benzothiazolecarbonitrile,6-methoxy-4-methyl-, with the CAS registry number 130593-24-7, is also known as 2-Benzothiazolecarbonitrile,6-methoxy-4-methyl-(9CI). It belongs to the product category of Benzothiazole. This chemical's molecular formula is C10H8N2OS and molecular weight is 204.25. What's more, its systematic name is 6-methoxy-4-methyl-1,3-benzothiazole-2-carbonitrile.
Physical properties of 2-Benzothiazolecarbonitrile,6-methoxy-4-methyl- are: (1)ACD/LogP: 2.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.839; (4)ACD/LogD (pH 7.4): 2.839; (5)ACD/BCF (pH 5.5): 84.662; (6)ACD/BCF (pH 7.4): 84.662; (7)ACD/KOC (pH 5.5): 834.548; (8)ACD/KOC (pH 7.4): 834.549; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 74.15 Å2; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 55.805 cm3; (15)Molar Volume: 155.533 cm3; (16)Polarizability: 22.123×10-24cm3; (17)Surface Tension: 61.318 dyne/cm; (18)Density: 1.313 g/cm3; (19)Flash Point: 167.907 °C; (20)Enthalpy of Vaporization: 59.901 kJ/mol; (21)Boiling Point: 354.022 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(cc2c1nc(s2)C#N)OC
(2)InChI: InChI=1S/C10H8N2OS/c1-6-3-7(13-2)4-8-10(6)12-9(5-11)14-8/h3-4H,1-2H3
(3)InChIKey: FYTQITYKFFXNCC-UHFFFAOYSA-N