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6-Nitro-1,3-benzothiazol-2-amine
[CAS# 83763-49-9]

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Identification
Name 6-Nitro-1,3-benzothiazol-2-amine
Synonyms 6-Nitro-2-benzothiazolamine; 2-Amino-6-Nitro Benzothiazole
Molecular Structure CAS#: 83763-49-9, 6-Nitro-1,3-benzothiazol-2-amine
Molecular Formula C7H5N3O2S
Molecular Weight 195.20
CAS Registry Number 83763-49-9
EINECS 280-735-3
SMILES C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N
InChI 1S/C7H5N3O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3H,(H2,8,9)
InChIKey GPNAVOJCQIEKQF-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Melting point 244°C (Expl.)
Boiling point 411.7±37.0°C at 760 mmHg (Cal.)
Flash point 202.8±26.5°C (Cal.)
Safety Data
Safety Code S9;S26;S36/37  Details
Risk Code R20/21/22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Transport Information UN2811
Safety Description DANGER: POISON, irritates skin, eyes, lungs
References
(1) D. E. Lynch. 2-Amino-6-nitrobenzo-1,3-thiazole hydrate, Acta Cryst. (2002). E58, o1139-o1141 
Market Analysis Reports
List of Reports Available for 6-Nitro-1,3-benzothiazol-2-amine
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