Molecular Formula:
C6H4N2S
Molecular Weight:
136.177 g/mol
Registry Numbers
Cas Number: 273-13-2
EINECS Number: 205-985-2
MDL Number: MFCD00005809
InChIKey:
PDQRQJVPEFGVRK-UHFFFAOYAS
Smiles:
C1=CC2=C(C=C1)N=[S]=N2
Synthesis Reference
The Journal of Organic Chemistry, 27, p. 676, 1962 DOI: 10.1021/jo01049a536
Synonym Chemical Name(s)
8λ4-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen 8λ4-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaène 8λ4-チア-7,9-ジアザビシクロ[4.3.0]ノナ-1(6),2,4,7,8-ペンタエン
Physical Properties
Melting Point: 42-44 ºC Boiling Point: 206-206 ºC
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
[2-[1-(8-fluoro-naphthalen-2-yl)-ethyl]-phenyl]-methanol | 1,2-diphenylpyrazolidine (63378-86-9) | 2-ethoxy-4-nitrophenol (40130-25-4) | 2-chloropropanal (683-50-1) | (ethoxy-methoxymethyl)benzene | 3-piperidin-3-yl-propan-1-ol (25175-58-0) | 1-methoxy-3-nitronaphthalene | bis(4-methyl-2-thienyl)peroxyanhydride | 2,2,4,4,6,6-hexamethyl-1,3,5-cyclohexanetrione (778-18-7) | 4-hydroxy-5-methoxy-1-phenyl-2-naphthoic acid | 6-(dimethoxymethyl)-5,6,7,8-tetrahydro-2,4-quinazolinediamine | 1-methyl-4-piperidinethiol | 3,4-dimethylthiophene (632-15-5) | 1,1-cyclohexanedithiol (3855-24-1) | Paracetamol (103-90-2) | 6,6-dimethylthiecane | thiecane | 2-amino-6-(3,4-dichloroanilino)-4-pyrimidinethiol | 2-amino-6-(3,4-dichloroanilino)-4-pyrimidinol | phenyl-thiophen-2-ylmethanol (26059-21-2) | 1-isopropyl-2,6-piperidinedicarbonitrile | 2-amino-4-chloro-5-sulfamoylbenzoyl azide | 2-amino-4-chloro-5-sulfamoylbenzoic acid (3086-91-7) | ethyl 2-carbonochloridoyl-3-methyl-3-phenylbutanoate | 2-cumyl-3-keto-acrylic acid ethyl ester |
