ChemicalBook--->CAS DataBase List--->874-37-3

874-37-3

874-37-3 Structure

874-37-3 Structure
IdentificationBack Directory
[Name]

2,1,3-BENZOTHIADIAZOL-5-AMINE
[CAS]

874-37-3
[Synonyms]

NSC 231627
BUTTPARK 95\50-71
piazthiol-5-ylamine
2,1,3-BENZOTHIADIAZOL-5-AMINE
2,1,3-benzothiadiazol-6-amine
5-Amino-2,1,3-benzothiadiazole
BENZO[1,2,5]THIADIAZOL-5-YLAMINE
benzo[c][1,2,5]thiadiazol-5-aMine
(2,1,3-Benzothiadiazol-5-yl)amine
2,1,3-Benzothiadiazol-5-amine ,97%
2,1,3-benzothiadiazol-5-amine(SALTDATA: FREE)
[Molecular Formula]

C6H5N3S
[MDL Number]

MFCD00185826
[MOL File]

874-37-3.mol
[Molecular Weight]

151.19
Chemical PropertiesBack Directory
[Melting point ]

112-115
[Boiling point ]

303.0±15.0 °C(Predicted)
[density ]

1.485±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

1.75±0.47(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P260-P280-P312
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[Hazard Note ]

Harmful
[HazardClass ]

IRRITANT
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