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73458-39-6

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Basic Information
CAS No.: 73458-39-6
Name: 5-NITRO-BENZOTHIAZOL-2-YLAMINE
Article Data: 23
Molecular Structure:
Molecular Structure of 73458-39-6 (5-NITRO-BENZOTHIAZOL-2-YLAMINE)
Formula: C7H5 N3 O2 S
Molecular Weight: 195.202
Synonyms: Benzothiazole,2-amino-5-nitro- (6CI); 2-Amino-5-nitrobenzothiazole;5-Nitro-2-Benzothiazolylamine
Density: 1.621g/cm3
Melting Point: 308-309 °C (decomp)
Boiling Point: 411.7°C at 760 mmHg
Flash Point: 202.8°C
Hazard Symbols:
Safety:
Hazard Codes Xi
PSA: 112.97000
LogP: 2.89110
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Chemistry

Molecular Structure of 2-Amino-5-nitrobenzothizole (CAS No.73458-39-6):

Molecular Formula: C7H5N3O2S 
Molecular Weight: 195.1985
CAS No: 73458-39-6
Product Categories: Benzothiazole
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 90.19 Å2
Index of Refraction: 1.797
Molar Refractivity: 51.35 cm3
Molar Volume: 120.3 cm3
Surface Tension: 89 dyne/cm
Density: 1.621 g/cm3
Flash Point: 202.8 °C
Enthalpy of Vaporization: 66.42 kJ/mol
Boiling Point: 411.7 °C at 760 mmHg
Vapour Pressure: 5.48E-07 mmHg at 25°C
InChI: InChI=1/C7H5N3O2S/c8-7-9-5-3-4(10(11)12)1-2-6(5)13-7/h1-3H,(H2,8,9)
InChIKey: FISVWAMPAATJLP-UHFFFAOYAU
Std. InChI: InChI=1S/C7H5N3O2S/c8-7-9-5-3-4(10(11)12)1-2-6(5)13-7/h1-3H,(H2,8,9)
Std. InChIKey: FISVWAMPAATJLP-UHFFFAOYSA-N

Safety Profile

Hazard Codes: IrritantXi
HazardClass: IRRITANT

Specification

   2-Amino-5-nitrobenzothizole (CAS No.73458-39-6), its synonyms are 2-Benzothiazolamine, 5-nitro- ; 5-Nitro-1,3-benzothiazol-2-amine ; 5-Nitro-benzothiazol-2-ylamine