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1-(2,1,3-Benzothiadiazol-4-yl)methanamine
[CAS# 82382-52-3]

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Identification
Name 1-(2,1,3-Benzothiadiazol-4-yl)methanamine
Synonyms "benzo[c][1,2,5]thiadiazol-4-ylmethanAmine"; SDCCGMLS-0065944.P001
Molecular Structure CAS#: 82382-52-3, 1-(2,1,3-Benzothiadiazol-4-yl)methanamine
Molecular Formula C7H7N3S
Molecular Weight 165.22
CAS Registry Number 82382-52-3
SMILES c1cc(c2c(c1)nsn2)CN
InChI 1S/C7H7N3S/c8-4-5-2-1-3-6-7(5)10-11-9-6/h1-3H,4,8H2
InChIKey HMEXAOROCQLCJX-UHFFFAOYSA-N
Properties
Density 1.383g/cm3 (Cal.)
Boiling point 291.898°C at 760 mmHg (Cal.)
Flash point 130.335°C (Cal.)
Safety Data
SDS Available
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