Mrv0541 05061311362D 10 10 0 0 0 0 999 V2000 -2.2820 0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 0.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -0.1553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 8 7 2 0 0 0 0 9 6 2 0 0 0 0 9 7 1 0 0 0 0 10 6 1 0 0 0 0 10 8 1 0 0 0 0 M END > CHEM033358 > chemdb > CCCC1=C(CC)N=CS1 > InChI=1S/C8H13NS/c1-3-5-8-7(4-2)9-6-10-8/h6H,3-5H2,1-2H3 > RXMRQNDYNJNUQS-UHFFFAOYSA-N > C8H13NS > 155.261 > 155.076870111 > 1 > 17.918404256436617 > 1 > 0 > 0 > 0 > 4-ethyl-5-propyl-1,3-thiazole > 3.37 > 2.9989427516666662 > -2.76 > 0 > 1 > 0 > 3.190712397378805 > 12.89 > 44.66609999999999 > 3 > 1 > 2.69e-01 g/l > 4-ethyl-5-propyl-1,3-thiazole > 1 > 4-Ethyl-5-propylthiazole > 57246-61-4 $$$$