2-amino-4,5-dimethylthiophen-3-carbonitril
CAS: 4651-94-9
Ref. AN-AG0038QD
1g | Descontinuado | ||
5g | Descontinuado | ||
10g | Descontinuado | ||
25g | Descontinuado | ||
100mg | Descontinuado | ||
250mg | Descontinuado |
Informação sobre produto
Nome:
2-amino-4,5-dimethylthiophen-3-carbonitril
Sinónimos:
- [u'2-amino-4,5-dimethylthiophene-3-carbonitrile', u'4651-94-9', u'2-Amino-4,5-dimethyl-thiophene-3-carbonitrile', u'2-Amino-3-cyano-4,5-dimethylthiophene', u'2-amino-4,5-dimethyl-3-thiophenecarbonitrile', u'3-thiophenecarbonitrile, 2-amino-4,5-dimethyl-', u'NSC153327', u'AC1L6DFN', u'AC1Q2DMR', u'ACMC-209k7c', u'EC 610-309-8', u'AC1Q4R6V', u'MLS000388798', u'SCHEMBL641581', u'CHEMBL1609344', u'CTK4I9428', u'DTXSID20302750', u'DTDMOFLHHZZNFB-UHFFFAOYSA-N', u'HMS2570B06', u'ALBB-001575', u'BCP05867', u'KS-00003HM3', u'ZINC4043886', u'ANW-30454', u'BBL015498', u'HTS001534', u'MFCD00720189', u'SBB015602', u'STK048949', u'AKOS000103850', u'2-amino-3-cyano-4,5-dimethythiophene', u'BS-3843', u'CS-W004532', u'MCULE-9375413645', u'NSC-153327', u'QC-6081', u'RP21644', u'RP21645', u'2-amino-4,5-dimethyl-3-thienyl cyanide', u'AC-28062', u'AJ-47799', u'CJ-11284', u'SMR000254971', u'AB0028128', u'DB-070739', u'ST2404121', u'TL8003211', u'TR-032975', u'BB 0237106', u'EU-0034176', u'FT-0678500', u'ST45149602', u'X0158', u'EN300-02935', u'K-9084', u'AK-968/37166328', u'Q-100491', u'I14-11465', u'Z56887726', u'F1973-0018', u'2-amino-4,5-dimethyl-3-thiophenecarbonitrile, AldrichCPR', u'349555-05-1', u'C7H8N2S', u'AR-1D8314', u'CID290236', u'2-Amino-4,5-dimethyl-thiophene-3-carbonitrile, 97% - 1G 1g', u'4736-30-5']
- 2,3-Dimethyl-4-cyano-5-aminothiophene
- 2-Amino-3-cyano-4,5-dimethylthiophene
- 2-Amino-4,5-Dimethyl-Thiophene-3-Carbonitrile
- 2-Amino-4,5-dimethyl-3-thiophenecarbonitrile
- 2-Amino-4,5-dimethylthiophen-3-carbonitril
- 3-Thiophenecarbonitrile, 2-amino-4,5-dimethyl-
- NSC 153327
CAS:
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
152.2168
Fórmula:
C7H8N2S
Pureza:
97%
Cor/forma:
Solid
InChI:
InChI=1S/C7H8N2S/c1-4-5(2)10-7(9)6(4)3-8/h9H2,1-2H3
Chave InChI:
DTDMOFLHHZZNFB-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: