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4,5,6,7-Tetrahydro-1,3-benzothiazol-7-amine
[CAS# 933718-04-8]

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Identification
Name 4,5,6,7-Tetrahydro-1,3-benzothiazol-7-amine
Synonyms 4,5,6,7-tetrahydrobenzo[d]thiazol-7-amine
Molecular Structure CAS#: 933718-04-8, 4,5,6,7-Tetrahydro-1,3-benzothiazol-7-amine
Molecular Formula C7H10N2S
Molecular Weight 154.23
CAS Registry Number 933718-04-8
SMILES c1nc2c(s1)C(CCC2)N
InChI 1S/C7H10N2S/c8-5-2-1-3-6-7(5)10-4-9-6/h4-5H,1-3,8H2
InChIKey BQIOGSINRRZZFX-UHFFFAOYSA-N
Properties
Density 1.219g/cm3 (Cal.)
Boiling point 284.909°C at 760 mmHg (Cal.)
Flash point 126.109°C (Cal.)
Refractive index 1.596 (Cal.)
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