1(2H)-Phthalazinethione

Modify Date: 2025-08-25 11:37:23

1(2H)-Phthalazinethione Structure
1(2H)-Phthalazinethione structure
Common Name 1(2H)-Phthalazinethione
CAS Number 16015-46-6 Molecular Weight 162.21200
Density 1.32g/cm3 Boiling Point 307ºC at 760 mmHg
Molecular Formula C8H6N2S Melting Point N/A
MSDS N/A Flash Point 139.5ºC

 Names

Name 2H-phthalazine-1-thione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 307ºC at 760 mmHg
Molecular Formula C8H6N2S
Molecular Weight 162.21200
Flash Point 139.5ºC
Exact Mass 162.02500
PSA 60.77000
LogP 2.29240
Vapour Pressure 0.000743mmHg at 25°C
Index of Refraction 1.709

 Safety Information

HS Code 2933990090

 Synthetic Route

~%

1(2H)-Phthalazinethione Structure

1(2H)-Phthalazi...

CAS#:16015-46-6

Literature: Ann. Rep. Tanabe pharm. Res.Chem.Abstr., , vol. 1, # 1 p. 1,2 Ann. Rep. Tanabe pharm. Res.Chem.Abstr., , p. 6650

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

phthalazin-1-thione
1-phthalazinethiol
Phthalazine-1-thione
Phthalazthion
1-Thiophthalazone
1(2H)-Phthalazinethione
Thiophthalazone
phthalazinethiol
1(2H)-Phthalazinthion
2H-Phthalazin-1-thion
phthalazine-1-thiol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here



Get all suppliers and price by the below link:

1(2H)-Phthalazinethione suppliers

1(2H)-Phthalazinethione price

Related Compounds: More...
4-Phenyl-1(2H)-phthalazinethione
35392-60-0
4-methyl-1(2H)-phthalazinethione
54145-23-2
1(2H)-Phthalazinethione,2,4-diphenyl
111585-59-2
1(2H)-Phthalazinethione,4-(4-chlorophenyl)-2-phenyl
62853-32-1
4-(3,5-Dimethyl-1H-pyrazol-1-yl)-1(2H)-phthalazinethione
604754-58-7
1-(2H-pyridin-1-yl)butan-1-one
849947-72-4
1(2H)-Pyrimidineacetic acid, 3-(3-(3,6-dihydro-3-methyl-2,6-dioxo-1(2H )-pyrimidinyl)propyl)-3,4-dihydro-2,4-dioxo-, methyl ester
137394-53-7
1(2H)-Anthracenone,7-[(1R,3S)-3,4-dihydro-10-hydroxy-7,9-dimethoxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-5-yl]-3,4-dihydro-3,8,9-trihydroxy-3-methyl-,(7S)- (9CI)
56678-09-2
1(2H)-Isoquinolinone,2-methyl-5-nitro-
42792-96-1
4-[Ethyl(propan-2-yl)amino]oxan-3-ol
2137458-53-6
Brorphine-d7
2831715-45-6
1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-(trideuterio(113C)methyl)-1,3-diazinane-2,4-dione
2750534-86-0
2-[[6-[(3R)-3-aminopiperidin-1-yl]-2,4-dioxo-3-(trideuterio(113C)methyl)-1,3-diazinan-1-yl]methyl]-4-fluorobenzonitrile
2707203-34-5
5-fluoro MDMB-7-PAICA butanoic acid metabolite
2712863-53-9
5-[[2-[1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)morpholin-4-yl]methyl]-1,2,4-triazolidin-3-one
2748471-42-1
cobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethyl-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-3-id-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate;cyanide;hydrate
194937-59-2
2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]-2,3,3,3-tetradeuteriopropanoate
2738376-82-2
6-Phenyl-4-[(2,3,4-trimethoxyphenyl)methyl]diazinan-3-one
1574636-05-7
(S)-3-(4-(tert-butoxycarbonyl)-1,4-oxazepan-2-yl)benzoic acid
2380563-29-9