Produktinformation
Name:
1-Methylthiourea
Synonyme:
- [u'N-methylthiourea', u'N-METHYLTHIOUREA', u'598-52-7', u'Methylthiourea', u'1-Methyl-2-thiourea', u'Methylthiocarbamide', u'Thiourea, methyl-', u'Monomethylthiourea', u'1-Methylthiocarbamide', u'Methyl thiourea', u'N-Methylthiocarbamide', u'Urea, 1-methyl-2-thio-', u'Methyl-2-thiourea', u'methyl-thiourea', u'methylisothiourea', u'N-methyl thiourea', u'NSC 30213', u'N-Methylthiourea, 97%', u'EINECS 209-936-6', u'UNII-HRK3DMO87X', u'MFCD00004938', u'HRK3DMO87X', u'AI3-52471', u'Pseudourea, 1-methyl-2-thio-', u'KQJQICVXLJTWQD-UHFFFAOYSA-N', u'C2H6N2S', u'n-methylthlourea', u'N-methyl-thiourea', u'Thourea, methyl-', u'methylthiopseudourea', u'QuadraPure® TU', u'Thiourea, N-methyl-', u'ACMC-209mge', u'AC1MC3FF', u'QuadraPure® Thiourea', u'WLN: SUYZM1', u'Thourea, methyl- (9CI)', u'Thiourea, methyl- (9CI)', u'N-methylcarbamimidothioic acid', u'KSC270S1D', u'CTK1H0911', u'DTXSID90208533', u'NSC30213', u'ZINC4716359', u'ANW-33372', u'BBL008503', u'NSC-30213', u'STL122193', u'AKOS000121507', u'DS-2268', u'MCULE-7103250725', u'MP-2089', u'Pseudourea, 1-methyl-2-thio- (7CI)', u'RTR-020730', u'TRA0058367', u'AJ-52052', u'AN-46278', u'CJ-12245', u'AB0020725', u'AB1000299', u'LS-160537', u'ST2408849', u'TR-020730', u'FT-0647492', u'M0619', u'V1718', u'53335-EP2305651A1', u'53335-EP2308854A1', u'A832505', u'S09-0102', u'I14-13426', u'F0001-1569', u'QuadraPure(R) TU, macroporous, 400-600 mum particle size', u'InChI=1/C2H6N2S/c1-4-2(3)5/h1H3,(H3,3,4,5', u'null', u'C2-H6-N2-S', u'CID2723704', u'N-Methylthiourea, 97% - 100G 100g']
- 1-Methyl-2-thiourea
- 1-Methylthiocarbamide
- Methylthiocarbamide
- Methylthiourea
- Monomethylthiourea
- N-Methyl thiourea
- N-Methyl-2-thiourea
- N-Methylthiocarbamide
- NSC 30213
- Mehr Synonyme anzeigen
- Pseudourea, 1-methyl-2-thio-
- Thiourea, N-methyl-
- Thiourea, methyl-
- Urea, 1-methyl-2-thio-
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
90.1474
Formel:
C2H6N2S
Reinheit:
97%
Farbe/Form:
Solid
InChl:
InChI=1S/C2H6N2S/c1-4-2(3)5/h1H3,(H3,3,4,5)
InChI Key:
KQJQICVXLJTWQD-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
