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Home >> Chemical Listing >> Page 2610 >> 2,3-dihydro-1H-pyrano[5,6-f]quinolin-2-amine

2,3-dihydro-1H-pyrano[5,6-f]quinolin-2-amine
[CAS# 793670-95-8]

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Identification
Name 2,3-dihydro-1H-pyrano[5,6-f]quinolin-2-amine
Synonyms 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine
Molecular Structure CAS#: 793670-95-8, 2,3-dihydro-1H-pyrano[5,6-f]quinolin-2-amine
Molecular Formula C12H12N2O
Molecular Weight 200.24
CAS Registry Number 793670-95-8
SMILES NC3Cc2c(ccc1ncccc12)OC3
InChI 1S/C12H12N2O/c13-8-6-10-9-2-1-5-14-11(9)3-4-12(10)15-7-8/h1-5,8H,6-7,13H2
InChIKey AHFVYUVBTCYPCL-UHFFFAOYSA-N
Properties
Density 1.234g/cm3 (Cal.)
Boiling point 380.397°C at 760 mmHg (Cal.)
Flash point 183.858°C (Cal.)
Refractive index 1.654 (Cal.)
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