2H-1-Benzothiopyran,3,4-dihydro-8-(2-oxiranylmethoxy)- (85392-02-5)

Identification
Name:	2H-1-Benzothiopyran,3,4-dihydro-8-(2-oxiranylmethoxy)-
Synonyms:	2H-1-Benzothiopyran,3,4-dihydro-8-(oxiranylmethoxy)- (9CI)
CAS:	85392-02-5
EINECS:	286-859-4
Molecular Formula:	C12H14 O2 S
Molecular Weight:	222.30336
InChI:	InChI=1/C12H14O2S/c1-3-9-4-2-6-15-12(9)11(5-1)14-8-10-7-13-10/h1,3,5,10H,2,4,6-8H2
Molecular Structure:
Properties
Flash Point:	176.5°C
Boiling Point:	368.2°C at 760 mmHg
Density:	1.234g/cm³
Refractive index:	1.606
Flash Point:	176.5°C
Safety Data

Other Product

Piperazine,1-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-2-methoxypropyl]-4-(2-methoxyphenyl)-
2-Propanol,1-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-3-[(4-phenylbutyl)amino]-
Piperazine,1-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-2-methoxypropyl]-4-phenyl-
Piperazine,1-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propyl]-4-(2-methoxyphenyl)-
2H-1-Benzothiopyran-4-ol,8-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-
Piperidine, 1-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-2-methoxypropyl)-4-phenyl-, (E)-2-butenedioate (1:1)
1-Propanone,3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-
1H-Isoindole-1,3(2H)-dione,2-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propyl]-
2H-1-Benzothiopyran-3-amine,3,4-dihydro-8-methoxy-
1H-Isoindole-1,3(2H)-dione,2-[4-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]butyl]-
2H-1-Benzothiopyran-8-sulfonamide, 3,4-dihydro-4-oxo-
Piperazine,1-[4-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]butyl]-4-[3-(trifluoromethyl)phenyl]-
Piperazine,1-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propyl]-4-(4-fluorophenyl)-
2-Propanol,1-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-3-[(3-phenylpropyl)amino]-
Piperazine,1-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propyl]-4-phenyl-
Piperazine,1-[4-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]butyl]-4-(2-methoxyphenyl)-
Piperazine,1-[2-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]ethyl]-4-(2-methoxyphenyl)-
2H-1-Benzothiopyran-8-ol,3,4-dihydro-
2H-1-Benzothiopyran-8-sulfonamide, 3,4-dihydro-
2-Propanol,1-(cyclooctylamino)-3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-