2-Benzothiazolamine,6-chloro-N,N-dimethyl- supplier

Name
2-Benzothiazolamine,6-chloro-N,N-dimethyl-(9CI)
EINECS
CAS No. 7464-20-2
Article Data10
CAS DataBase
Density 1.361 g/cm³
Solubility
Melting Point
Formula C₉H₉ClN₂S
Boiling Point 301.5 °C at 760 mmHg
Molecular Weight 212.70
Flash Point 136.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzothiazole,6-chloro-2-(dimethylamino)- (8CI);NSC 403378;6-Chloro-N,N-dimethyl-1,3-benzothiazol-2-amine;
PSA 44.37000
LogP 3.01570

2-Benzothiazolamine,6-chloro-N,N-dimethyl- Specification

The 2-Benzothiazolamine,6-chloro-N,N-dimethyl-, with the CAS registry number 7464-20-2, is also known as Benzothiazole,6-chloro-2-(dimethylamino)- (8CI). It belongs to the product category of Benzothiazole. This chemical's molecular formula is C₉H₉ClN₂S and molecular weight is 212.70. What's more, its systematic name is 6-chloro-N,N-dimethyl-1,3-benzothiazol-2-amine.

Physical properties of 2-Benzothiazolamine,6-chloro-N,N-dimethyl- are: (1)ACD/LogP: 2.79; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 44.37 Å²; (7)Index of Refraction: 1.691; (8)Molar Refractivity: 59.77 cm³; (9)Molar Volume: 156.1 cm³; (10)Polarizability: 23.69×10^-24cm³; (11)Surface Tension: 55.4 dyne/cm; (12)Density: 1.361 g/cm³; (13)Flash Point: 136.2 °C; (14)Enthalpy of Vaporization: 54.17 kJ/mol; (15)Boiling Point: 301.5 °C at 760 mmHg; (16)Vapour Pressure: 0.00105 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C1=NC2=C(S1)C=C(C=C2)Cl
(2)InChI: InChI=1S/C9H9ClN2S/c1-12(2)9-11-7-4-3-6(10)5-8(7)13-9/h3-5H,1-2H3
(3)InChIKey: SJCCXELUVHICLM-UHFFFAOYSA-N

Product Name

2-Benzothiazolamine,6-chloro-N,N-dimethyl-(9CI)

2-Benzothiazolamine,6-chloro-N,N-dimethyl- Specification

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