AG003O1P

767-64-6 | Benzo[c][1,2,5]thiadiazol-4-amine

AG003O1P

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CAS Number	767-64-6
Catalog Number	AG003O1P(AGN-PC-0JL9AU)
Chemical Name	Benzo[c][1,2,5]thiadiazol-4-amine
EC Number	212-186-2
IUPAC Name	2,1,3-benzothiadiazol-4-amine
InChI	InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2
InChI Key	DRLGIZIAMHIQHL-UHFFFAOYSA-N
MDL Number	MFCD00005810
Molecular Formula	C6H5N3S
Molecular Weight	151.1890
NSC Number	73013
SMILES	c1cc(c2c(c1)nsn2)N
UNII	N93ZR5H5L1
Synonyms	4-aminobenzo-2,1,3-thiadiazole, 767-64-6, 2,1,3-Benzothiadiazol-4-amine, 4-Aminobenzo-2,1,3-thiadiazole, 4-Amino-2,1,3-benzothiadiazole, 4-Aminopiazthiole, Benzo[c][1,2,5]thiadiazol-4-amine, 2,1,3-Benzothiadiazole, 4-amino-, 7-Amino-2,1,3-benzothiadiazole, Benzo[1,2,5]thiadiazol-4-ylamine, 2,1,3-Benzothiadiazole, 7-amino-, 2,1,3-Benzothiadiazol-4-ylamine, NSC73013, EINECS 212-186-2, NSC 73013, BRN 0003551, UNII-N93ZR5H5L1, AI3-60012, N93ZR5H5L1, DRLGIZIAMHIQHL-UHFFFAOYSA-N, MFCD00005810, NSC-73013, benzo[c]1,2,5-thiadiazole-4-ylamine, 2,1,3-benzothiadiazol-4-amin, 2,1,3-Benzothiadiazol-4(1H)-imine, PubChem9995, AC1L2CSN, AC1Q4XNF, Maybridge1_004938, ACMC-209p5v, AC1Q52BC, NCIStruc1_000017, NCIStruc2_000083, Oprea1_286470, WLN: T56 BNSNJ FZ, 2,1,3-benzothiadiazol-amine, 4-27-00-08093 (Beilstein Handbook Reference), MLS000762975, 2,3-Benzothiadiazol-4-amine, SCHEMBL396206, 4-Amino-2,3-benzothiadiazole, 7-Amino-2,3-benzothiadiazole, CHEMBL1447590, 2,1,3-benzothiadiazol-7-amine, CTK2H7627, HMS555I10, DTXSID60227498, 2,3-Benzothiadiazole, 4-amino-, 2,3-Benzothiadiazole, 7-amino-, HMS2805B22, ZINC161237, ALBB-000349, ANW-36881, BBL011752, CCG-36285, GEO-00070, NCGC00013801, SBB028306, STK091796, 4-Amino-2,1,3-benzothiadiazole-SIV, AKOS000111093, MCULE-3676154129, RP01710, SDCCGMLS-0066137.P001, VZ28296, WT81959, 4-Amino-2,1,3-benzothiadiazole, 98%, NCGC00013801-02, NCGC00096911-01, 78902-11-1, AJ-15688, AN-47519, BP-11190, K992, LS-40467, NCI60_041592, SMR000438262, TS-01998, ZB007504, AB0014474, AB1007174, DB-000211, TC-062252, TL8005262, A1385, BB 0217037, FT-0617556, ST24046039, ST45136070, J3.665.764B, KS-00001247, L-2640, 767A646, SR-01000597187, I14-6359, SR-01000597187-1, SR-01000597187-2, W-200501, F0266-1247, N-(2,5-dimethoxybenzyl)-3-(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide, BTE, C6H5N3S, C6-H5-N3-S, CID69845, AR-1C9987, ACN-038711, 81004-53-7,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.02g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.187g/mol
Monoisotopic Mass	151.02g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	80A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H301-H315-H319-H302-H335
Packing Group
Precautionary statements	P261-P280a-P301+P310a-P305+P351+P338-P501a-P264-P270-P280-P301+P310+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P405-P501
UN Code	\N

Certificate of Analysis

Lot Number