AG00C9YX

37566-40-8 | 5-Chloro-1,3,4-thiadiazol-2-ylamine

AG00C9YX

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CAS Number	37566-40-8
Catalog Number	AG00C9YX(AGN-PC-0JOUTP)
Chemical Name	5-Chloro-1,3,4-thiadiazol-2-ylamine
IUPAC Name	5-chloro-1,3,4-thiadiazol-2-amine
InChI	InChI=1S/C2H2ClN3S/c3-1-5-6-2(4)7-1/h(H2,4,6)
InChI Key	OPGJORQBYBKWNH-UHFFFAOYSA-N
MDL Number	MFCD01578280
Molecular Formula	C2H2ClN3S
Molecular Weight	135.5754
NSC Number	231514
SMILES	NC1=NN=C(Cl)S1
Synonyms	5-chloro-1,3,4-thiadiazol-2-amine, 37566-40-8, 5-Chloro-1,3,4-thiadiazol-2-ylamine, 1,3,4-Thiadiazol-2-amine, 5-chloro-, NSC231514, PubChem22222, C2H2ClN3S, AC1L7P78, SCHEMBL5630434, CTK8B5563, KS-00000HOS, DTXSID30310745, OPGJORQBYBKWNH-UHFFFAOYSA-N, ANW-49147, MFCD01578280, ZINC17045344, 2-amino-5-chloro-1,3,4-thiadiazole, AKOS006338532, CS-W005658, GS-3981, NSC-231514, RP20225, AJ-69917, AK-28564, BR-28564, CJ-15722, AB0024548, DB-069565, ST2411912, TR-015251, 4CH-008512, FT-0756928, W5844, EN300-84608, S-5167, J-517238, CID314235,

Complexity	70
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	134.966g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	135.569g/mol
Monoisotopic Mass	134.966g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	80A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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