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Chemical manufacturer | ||||
Name | N-(Cyclopropylmethyl)-1,3-benzothiazol-2-amine |
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Synonyms | N-(cyclopropylmethyl)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2S |
Molecular Weight | 204.29 |
CAS Registry Number | 77414-61-0 |
SMILES | c1ccc2c(c1)nc(s2)NCC3CC3 |
InChI | 1S/C11H12N2S/c1-2-4-10-9(3-1)13-11(14-10)12-7-8-5-6-8/h1-4,8H,5-7H2,(H,12,13) |
InChIKey | FFSDZFBCXGFHFX-UHFFFAOYSA-N |
Density | 1.318g/cm3 (Cal.) |
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Boiling point | 328.323°C at 760 mmHg (Cal.) |
Flash point | 152.365°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(Cyclopropylmethyl)-1,3-benzothiazol-2-amine |