AG00333G

37566-39-5 | 2-Amino-5-bromo-1,3,4-thiadiazole

AG00333G

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CAS Number	37566-39-5
Catalog Number	AG00333G(AGN-PC-0KXZUK)
Chemical Name	2-Amino-5-bromo-1,3,4-thiadiazole
IUPAC Name	5-bromo-1,3,4-thiadiazol-2-amine
InChI	InChI=1S/C2H2BrN3S/c3-1-5-6-2(4)7-1/h(H2,4,6)
InChI Key	GLYQQFBHCFPEEU-UHFFFAOYSA-N
MDL Number	MFCD00464325
Molecular Formula	C2H2BrN3S
Molecular Weight	180.0264
SMILES	NC=1SC(=NN1)Br
Synonyms	37566-39-5, 5-bromo-1,3,4-thiadiazol-2-amine, 2-AMINO-5-BROMO-1,3,4-THIADIAZOLE, 5-BROMO-1,3,4-THIADIAZOL-2-YLAMINE, 2-Amino-5-Bromo-[1,3,4]Thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-bromo-, GLYQQFBHCFPEEU-UHFFFAOYSA-N, 5-bromo-1,3,4-thiadiazole-2-amine, 5-bromo-1,3,4-thiadiazole-2-ylamine, 5-Bromo-[1,3,4]thiadiazol-2-ylamine, 2-Amino-5-bromo-1,3,4-thiadiazole, 97%, bromothiadiazolamine, AC1MTJPH, PubChem20972, SCHEMBL33119, KSC496O1T, ACMC-20a012, AC1Q532T, AC1Q532U, CTK3J6719, TOS-BB-1079, DTXSID90394667, ALBB-019977, KS-00000J3Q, ZINC4468797, 5-bromo-1,3,4-thiadiazole-2amine, 5-bromo-1,3,4-thiadiazole2-amine, 5-bromo-1,3,4-thiadiazole-2-amin, AN-374, ANW-50964, MFCD00464325, SBB013842, STK713062, 2-bromo-5-amino-1,3,4-thiadiazole, 5-bromo-2-amino-1,3,4-thiadiazole, AKOS000265841, 5-bromanyl-1,3,4-thiadiazol-2-amine, CA-2142, CS-W008052, LS21074, MCULE-7894440609, MF-0084, RP10860, RTR-015250, VZ23649, AC-23117, AJ-51149, AK-25874, BC004615, BC667528, BR-25874, CJ-12051, SC-88227, ST091581, SY031824, AB0002456, DB-000453, ST2411736, TR-015250, A6417, AM20090605, FT-0647683, W5843, EN300-36216, MFCD00464325 (97%), C-6187, 566A395, A823761, I09-0630, J-516778, 2-Amino-5-bromo-1,3,4-thiadiazole, 95% (HPLC), F8881-2138, A3981/0169542, C2H2BrN3S, ZINC04468797, ACN-051399, CID3650883, 2-Aamino-5-bromo--[1,3,4]thiadiazole, C3270, (2,5-difluorobenzyl)(4-methoxybenzyl)amine hydrobromide,

Complexity	70
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.915g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	180.023g/mol
Monoisotopic Mass	178.915g/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 statements	H302+H312+H332-H319
Precuationary statements	P280-P305+P351+P338
Siginal words	normal

Certificate of Analysis

Lot Number