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1,3-Benzothiazole-2,5-Diamine
[CAS# 50480-29-0]

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Identification
Name 1,3-Benzothiazole-2,5-Diamine
Synonyms "benzo[d]thiazole-2,5-diamine"; 2,5-Benzothiazolediamine(9CI); AMH_003
Molecular Structure CAS#: 50480-29-0, 1,3-Benzothiazole-2,5-Diamine
Molecular Formula C7H7N3S
Molecular Weight 165.22
CAS Registry Number 50480-29-0
SMILES C1=CC2=C(C=C1N)N=C(S2)N
InChI 1S/C7H7N3S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,8H2,(H2,9,10)
InChIKey HGSZQBRMZNHXJZ-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 404.4±37.0°C at 760 mmHg (Cal.)
Flash point 198.4±26.5°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1,3-Benzothiazole-2,5-Diamine
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