5-Amino-2-methyl-2H-tetrazole
CAS: 6154-04-7
Rif. AN-AG003987
1g | Fuori produzione | ||
5g | Fuori produzione | ||
10g | Fuori produzione | ||
25g | Fuori produzione | ||
100g | Fuori produzione |
Informazioni sul prodotto
Nome:
5-Amino-2-methyl-2H-tetrazole
Sinonimi:
- [u'6154-04-7', u'2-methyl-2H-tetrazol-5-amine', u'2-Methyl-5-Amino-2H-Tetrazole', u'2-Methyl-5-aminotetrazole', u'5-Amino-2-methyltetrazole', u'2H-Tetrazol-5-amine, 2-methyl-', u'2-Methyl-5-Amino-1h-Tetrazole', u'2-methyl-2h-1,2,3,4-tetrazol-5-amine', u'2-methyltetrazol-5-amine', u'2-Methyl-2H-tetrazol-5-ylamine', u'AZUKLCJYWVMPML-UHFFFAOYSA-N', u'2H-Tetrazole, 5-amino-2-methyl-', u'2-methyl-1,2,3,4-tetraazole-5-ylamine', u'NSC141015', u'PubChem19906', u'AC1L3DCG', u'2-Methyl-5-tetrazolamine', u'ACMC-1BB0E', u'KSC784C4B', u'Jsp000038', u'2-methyl-2H-tetrazole-5-amine', u'CTK6I4140', u'DTXSID60210527', u'2-Methyl-2H-tetraazol-5-amine #', u'ACT01835', u'EBD31416', u'ZERO/001513', u'ANW-14020', u'MFCD01819831', u'SBB001742', u'STK199321', u'ZINC16954943', u'AKOS000111116', u'2-methyl-1,2,3,4-tetrazol-5-amine', u'AC-1545', u'CM-1940', u'MCULE-7913101199', u'NSC-141015', u'TRA0072341', u'VZ30027', u'KS-00000A59', u'AK-25219', u'AN-14844', u'AS-12403', u'BC220694', u'BR-25219', u'CJ-15698', u'SC-15303', u'ST057587', u'SY013123', u'3-Methyl-1H-tetrazol-3-ium-5-amine anion', u'ST2410121', u'TC-102765', u'BB 0246031', u'CS-0015398', u'S-1882', u'MFCD01819831 (97+%)', u'154A047', u'I14-6221', u'Z1868163267', u'5-Amino-2-methyl-1H-tetrazole', u'C2H5N5', u'CID138677', u'ACN-047767', u'4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide dihydrate']
- (2-Methyl-2H-tetrazol-5-yl)amine
- 2-Methyl-2H-1,2,3,4-tetrazol-5-amine
- 2-Methyl-2H-tetrazol-5-amine
- 2-Methyl-5-Amino-2H-Tetrazole
- 2-Methyl-5-aminotetrazole
- 2-Methyl-5-tetrazolamine
- 2H-Tetrazole, 5-amino-2-methyl-
- 2H-tetrazol-5-amine, 2-methyl-
- 5-Amino-2-methyltetrazole
- Vedi altri sinonimi
- NSC 141015
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
99.0946
Formula:
C2H5N5
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C2H5N5/c1-7-5-2(3)4-6-7/h1H3,(H2,3,5)
InChI key:
AZUKLCJYWVMPML-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
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Concentrazione:
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Merck:
Codice SA: