2-Phenylbenzothiazole(883-93-2)
- Name: 2-Phenylbenzothiazole
- Synonyms:2-Phenylbenzothiazole;NSC 1854;NSC 2034;
- Molecular Formula:C13H9NS
- Molecular Weight:211.287
- CAS Registry Number:883-93-2
- EINECS:212-935-3
- Melting Point:111-113 °C(lit.)
- Water Solubility:insoluble
Other Product
- 57899-96-4/AC-LYS-PRO-VAL-NH2
- 68227-31-6/3-methyl-6-methyleneoctan-3-ol
- 70682-80-3/TETRADECYL-PHENOL
- 154887-99-7/conioidine B
- 90578-11-3/(17S)-6β,17-Dihydroxy-17-methoxy-7α,8α-epoxy-12-des(1-methylpropyl)labda-9(11)-ene-12,19-dioic acid 12,17:19,6-bislactone
- 53546-78-4/1,2,5-trimethyl-3-(prop-2-en-1-yloxy)benzene
- 26009-55-2/POLY(4-T-BUTYL STYRENE)
- 63589-19-5/2-aminobenzonitrile sulfate (1:1)
- 80123-01-9/Undecanoic acid,11-[(2-methyl-1-oxo-2- propenyl)oxy]-,4'-cyano[1,1'-biphenyl]-4-yl ester,homopolymer
- 89258-10-6/1-(2-acetyl-10H-phenothiazin-10-yl)-2-[(2E)-2-(4-nitrobenzylidene)hydrazinyl]ethanone
- 50329-91-4/4-CHLORO-2-OXO-2H-CHROMENE-3-CARBALDEHYDE
- 2868-49-7/11-Methyldibenz[b,f][1,4]oxazepine
- 141591-92-6/2H-1-Benzopyran-4-carboximidamide,N'-cyano-N,N,2,2-tetramethyl-6-nitro-
- 143062-81-1/2,3-O-bis(10,12-tricosadiynyl)glycero-1-phosphocholine
- 63493-03-8/(3S,11aS)-3-butoxy-8-hydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
- 55444-88-7/5-oxa-17-phenyl-18,19,20-trinor prostaglandin F1 alpha methyl ester
- 45108-98-3/N-nonylacetamide
- 132294-77-0/hancockinol
- 68551-88-2/Fatty acids, coco, polymers with benzoic acid, ethylene glycol, pentaerythritol and phthalic anhydride
- 883-93-2/2-Phenylbenzothiazole
- 69927-23-7/molecular chlorine, 2-propan-2-yloxypropane
- 1474-68-6/5β-Pregna-3,11,20-trione
- 22284-74-8/7-bromo-1-ethyl-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione
- 85389-65-7/AXR
- 341-27-5/3-Fluoro-2-hydroxybenzoic acid
- 2064-21-3/10,11-Dihydro-N,N,β-trimethyl-5H-dibenz[b,f]azepine-5-ethanamine
- 80449-02-1/PROTEIN TYROSINE KINASE FROM BOVINE*SPLE EN
- 22108-55-0/Anthra[2,3-b]thiophene
- 73398-36-4/hexasodium 4-amino-3,6-bis[[4-[[4-chloro-6-[(4-sulphonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulphonatophenyl]azo]-5-hydroxynaphthalene-2,7-disulphonate
- 25339-16-6/sec-Octanol (9CI)