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4815-28-5

Basic Information
CAS No.: 4815-28-5
Name: Benzo[b]thiophene-3-carboxamide,2-amino-4,5,6,7-tetrahydro-
Article Data: 38
Cas Database
Molecular Structure:
Molecular Structure of 4815-28-5 (Benzo[b]thiophene-3-carboxamide,2-amino-4,5,6,7-tetrahydro-)
Formula: C9H12N2OS
Molecular Weight: 196.273
Synonyms: 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide;NSC 153313;
EINECS: N/A
Density: 1.337 g/cm3
Melting Point: N/A
Boiling Point: 332.5 °C at 760 mmHg
Flash Point: 154.9 °C
Solubility: N/A
Appearance: N/A
Hazard Symbols: IrritantXi
Risk Codes: N/A
Safety:
Transport Information: N/A
PSA: 97.35000
LogP: 2.58950
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  • 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylicacidamide

  • Casno:

    4815-28-5

    2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylicacidamide

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0/

    High quality Products with prompt delivery Package:based on customer requirement Application:organic intermediates Transportation:By air or By sea Port:any port or China

    Wuhan Chemwish Technology Co., Ltd is one of China's leading chemical corporations, which can offer customers for more than 50,000 pharmaceutical intermediates. We have a dedicated

  • Wuhan Chemwish Technology Co., Ltd

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-27-67849912

    Address:Room 1311, Unit 2, Block1, Innovation Road East Lake High-tech Development Zone Wuhan, Hubei,P.R. China

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Specification

This chemical is called 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, and it can also be named as Benzo[b]thiophene-3-carboxamide, 2-amino-4,5,6,7-tetrahydro-. With the molecular formula of C9H12N2OS, its molecular weight is 196.27. The CAS registry number of this chemical is 4815-28-5. Additionally, its product categories are Sulphur Derivatives.

Other characteristics of the 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide can be summarised as followings: (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.57; (4)ACD/LogD (pH 7.4): 2.57; (5)ACD/BCF (pH 5.5): 52.62; (6)ACD/BCF (pH 7.4): 52.62; (7)ACD/KOC (pH 5.5): 593.74; (8)ACD/KOC (pH 7.4): 593.8; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 51.79 Å2; (13)Index of Refraction: 1.666; (14)Molar Refractivity: 54.58 cm3; (15)Molar Volume: 146.7 cm3; (16)Polarizability: 21.64×10-24cm3; (17)Surface Tension: 65.2 dyne/cm; (18)Density: 1.337 g/cm3; (19)Flash Point: 154.9 °C; (20)Enthalpy of Vaporization: 57.53 kJ/mol; (21)Boiling Point: 332.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000145 mmHg at 25°C.  

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(c1c2c(sc1N)CCCC2)N
2.InChI: InChI=1/C9H12N2OS/c10-8(12)7-5-3-1-2-4-6(5)13-9(7)11/h1-4,11H2,(H2,10,12)
3.InChIKey: FFAKFORHXDNYEN-UHFFFAOYAO