4a-methyl-2,3-dihydrocyclopenta[2,3]azireno[2,1-b][1,3]thiazol-7(4aH)-one (71310-16-2)

Identification
Name:	4a-methyl-2,3-dihydrocyclopenta[2,3]azireno[2,1-b][1,3]thiazol-7(4aH)-one
Synonyms:	Cyclopent(2,3)azirino(2,1-b)thiazol-7(4aH)-one, 2,3-dihydro-4a-methyl-
CAS:	71310-16-2
Molecular Formula:	C₈H₉NOS
Molecular Weight:	167.2282
InChI:	InChI=1/C8H9NOS/c1-7-3-2-6(10)8(7)9(7)4-5-11-8/h2-3H,4-5H2,1H3
Molecular Structure:
Properties
Flash Point:	144.2°C
Boiling Point:	314.7°C at 760 mmHg
Density:	1.43g/cm³
Refractive index:	1.696
Flash Point:	144.2°C
Safety Data

Other Product

(4aR)-5,6,7,8-Tetrahydro-6α-hydroxy-3-(1-hydroxy-1-methylethyl)-4a,5β-dimethylnaphthalen-2(4aH)-one
1H-Phenoxazin-2(4aH)-one,3-amino-4a,8-dimethyl-
(E)-1,1,1-TRIFLUORO-4-(2-(TRIFLUOROMETHYL)-5,6-DIHYDROCYCLOPENTA[B]PYRAN-7-YL)BUT-3-EN-2-ONE
2-[4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-1,2-dihydrocyclopenta[b]indol-3-ylidene]acetic acid
Phenol,3-[(4aR,11aS)-2-(cyclopropylmethyl)-1,2,3,4,5,6,11,11a-octahydro-4aH-pyrido[4,3-b]carbazol-4a-yl]-,rel-
7-[2-hydroxy-3-(propylamino)propoxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
2-Chloro-5,6-dihydrocyclopenta[b]pyridin-7-one
3aH,8H-Benz[3,4]oxeto[2,3-b]furan-7(4aH)-one,1,2-dihydro-4a,8,8-trimethyl-2-(1-methylethenyl)-,(2R,3aS,4aR,8aS)-
4a,9-[1]Propeno-4aH-fluorene-1,4-dione,9,9a-dihydro-5,8-dihydroxy-11-methyl-9a-(3-methyl-2-buten-1-yl)-,(4aR,9R,9aS)-rel-(-)-
Ethanone,1-[(4R,4aS,6S,7S,7aR,12bS)-1,2,3,4,- 7,7a-hexahydro-7,9-dimethoxy-3-methyl-4a,- 7-etheno-4,12-methano-4aH,6H-benzofuro[3',- 2':3,4]thiopyrano[2,3-c]pyridin-6-yl]-
4aH-7a,15-Ethenonaphtho[2',3':4,5]cyclohepta[1,2-b]xanthene-4a-carboxylicacid,2,3,4,7,8,14,15,17-octahydro-1,4,12,13,16-pentahydroxy-10-methyl-8,14,17-trioxo-,methyl ester (9CI)
3,3a,7a,9b-Tetrahydro-3-(1-hydroxyethyl)-2-oxo-2H,4aH-1,4,5-trioxadicyclopent[a,hi]indene-7-carboxylic acid methyl ester
4a,10-(Iminoethano)-4aH-[1]benzopyrano[3,2-c]pyridin-12-one,1,2,3,4,10,10a-hexahydro-2-methyl-, monohydrochloride (9CI)
4a,10-(Iminoethano)-4aH-[1]benzopyrano[3,2-c]pyridin-12-one, 1,2,3,4,10,10a-hexahydro-2-methyl-8-nitro- (9CI)
2H,4aH-1,4,5-Trioxadicyclopent[a,hi]inden-2-one,3-acetyl-7-[(b-D-glucopyranosyloxy)methyl]-3,3a,7a,9b-tetrahydro-,(3R,3aS,4aR,7aS,9aS,9bS)- (9CI)
2(4aH)-Naphthalenone,5,6,7,8-tetrahydro-4a-methyl-
2,8-Methano-2H-1-benzopyran-5,7(3H,4aH)-dione,tetrahydro-8a-hydroxy-6-(hydroxyphenylmethylene)-2-methyl-4a,8-bis(3-methyl-2-buten-1-yl)-3-(3-methyl-3-buten-1-yl)-,(2R,3R,4aR,6E,8S,8aR)-
2(4aH)-Naphthalenone,5,6-dihydro-3-methoxy-1,4a-dimethyl-7-(1-methylethyl)-, (4aS)-
4a,10-(Iminoethano)-4aH-[1]benzopyrano[3,2-c]pyridin-12-one, 2-acetyl-1,2,3,4,10,10a-hexahydro- (9CI)
1,4-Benzenediol,2-[(2E)-4-[(1R,4'S,4aR,7aR)-4',5,5',6,7,7a-hexahydro-4'-hydroxy-4a,5',5',7a-tetramethylspiro[cyclopenta[c]pyran-1(4aH),2'(3'H)-furan]-3-yl]-3-methyl-2-butenyl]-6-methyl-,rel-(+)- (9CI)