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AG003T8N

598-52-7 | 1-Methylthiourea

AG003T8N

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CAS Number	598-52-7
Catalog Number	AG003T8N(AGN-PC-0AM78I)
Chemical Name	1-Methylthiourea
EC Number	209-936-6
IUPAC Name	methylthiourea
InChI	InChI=1S/C2H6N2S/c1-4-2(3)5/h1H3,(H3,3,4,5)
InChI Key	KQJQICVXLJTWQD-UHFFFAOYSA-N
MDL Number	MFCD00004938
Molecular Formula	C2H6N2S
Molecular Weight	90.1474
NSC Number	30213
SMILES	C(=S)(NC)N
UNII	HRK3DMO87X
Synonyms	1-methylthiourea, N-methylthiourea, N-METHYLTHIOUREA, 1-Methylthiourea, 598-52-7, Methylthiourea, 1-Methyl-2-thiourea, Methylthiocarbamide, Thiourea, methyl-, Monomethylthiourea, 1-Methylthiocarbamide, Methyl thiourea, N-Methylthiocarbamide, Urea, 1-methyl-2-thio-, Methyl-2-thiourea, methyl-thiourea, methylisothiourea, N-methyl thiourea, NSC 30213, N-Methylthiourea, 97%, EINECS 209-936-6, UNII-HRK3DMO87X, MFCD00004938, HRK3DMO87X, AI3-52471, Pseudourea, 1-methyl-2-thio-, KQJQICVXLJTWQD-UHFFFAOYSA-N, C2H6N2S, n-methylthlourea, N-methyl-thiourea, Thourea, methyl-, methylthiopseudourea, QuadraPure® TU, Thiourea, N-methyl-, ACMC-209mge, AC1MC3FF, QuadraPure® Thiourea, WLN: SUYZM1, Thourea, methyl- (9CI), Thiourea, methyl- (9CI), N-methylcarbamimidothioic acid, KSC270S1D, CTK1H0911, DTXSID90208533, NSC30213, ZINC4716359, ANW-33372, BBL008503, NSC-30213, STL122193, AKOS000121507, DS-2268, MCULE-7103250725, MP-2089, Pseudourea, 1-methyl-2-thio- (7CI), RTR-020730, TRA0058367, AJ-52052, AN-46278, CJ-12245, AB0020725, AB1000299, LS-160537, ST2408849, TR-020730, FT-0647492, M0619, V1718, 53335-EP2305651A1, 53335-EP2308854A1, A832505, S09-0102, I14-13426, F0001-1569, QuadraPure(R) TU, macroporous, 400-600 mum particle size, InChI=1/C2H6N2S/c1-4-2(3)5/h1H3,(H3,3,4,5, null, C2-H6-N2-S, CID2723704, N-Methylthiourea, 97% - 100G 100g,

Complexity	42.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	90.025g/mol
Formal Charge	0
Heavy Atom Count	5
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	90.144g/mol
Monoisotopic Mass	90.025g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	70.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H300-H401
Precuationary statements	P501-P273-P270-P264-P301+P310+P330-P405
Siginal words

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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited