AG003LZ7

5351-69-9 | N-Phenylhydrazinecarbothioamide

AG003LZ7

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CAS Number	5351-69-9
Catalog Number	AG003LZ7(AGN-PC-0JVL2T)
Chemical Name	N-Phenylhydrazinecarbothioamide
EC Number	226-329-1
IUPAC Name	1-amino-3-phenylthiourea
InChI	InChI=1S/C7H9N3S/c8-10-7(11)9-6-4-2-1-3-5-6/h1-5H,8H2,(H2,9,10,11)
InChI Key	KKIGUVBJOHCXSP-UHFFFAOYSA-N
MDL Number	MFCD00007615
Molecular Formula	C7H9N3S
Molecular Weight	167.2315
SMILES	NNC(NC1=CC=CC=C1)=S
Synonyms	5351-69-9, 4-Phenyl-3-thiosemicarbazide, 4-PHENYLTHIOSEMICARBAZIDE, N-Phenylhydrazinecarbothioamide, Hydrazinecarbothioamide, N-phenyl-, Phenyl thiosemicarbazide, Semicarbazide, 4-phenyl-3-thio-, 4-(Phenyl)thiosemicarbazide, USAF EL-45, USAF EK-5426, NSC 704, 1-amino-3-phenylthiourea, 3-amino-1-phenylthiourea, EINECS 226-329-1, NSC 58946, AI3-00706, KKIGUVBJOHCXSP-UHFFFAOYSA-N, MFCD00007615, hydrazino(phenylamino)methane-1-thione, WLN: ZMYUS&MR, 4-Phenyl-3-thiosemicarbbazide, PubChem10747, ACMC-1AONQ, AC1Q7EKZ, 4-phenyl-thiosemicarbazide, 4-phenyl3-thiosemicarbazide, 4phenyl-3-thiosemicarbazide, AC1LE5P7, 1-azanyl-3-phenyl-thiourea, SCHEMBL455167, ARONIS022581, N-Phenyl-hydrazinecarbothioamide, NSC704, 4-Phenylthiosemicarbazide, 99%, DTXSID6063808, CTK3J0745, KS-00004DSN, N-Phenylhydrazinecarbothioamide #, NSC-704, HMS1784N08, ALBB-002787, KS-00000W3V, NSC58946, N-phenylhydrazinecarbimidothioic acid, 5124AE, ANW-31789, BBL019006, HTS004664, NSC-58946, SBB007538, STK050674, STK968645, ZINC16739945, 4-PHENYL,3-THIO-SEMICARBAZIDE, AKOS000304549, AKOS002238241, AKOS003625487, AKOS022902488, BS-3911, MCULE-6436278581, RP23027, RTR-009957, VZ29684, USAF-EK-5426, USAF-EL-45, NCGC00319348-01, ST040792, DB-052353, LS-144901, TL8006928, FT-0619394, P0235, R1180, AB01315576-02, A829648, I09-1476, J-515938, F3146-4776, InChI=1/C7H9N3S/c8-10-7(11)9-6-4-2-1-3-5-6/h1-5H,8H2,(H2,9,10,11, 4-Phenylthiosemicarbazide, puriss. p.a., for spectrophotometric det. of Se, Te, >=99.0% (NT), C7H9N3S, C7-H9-N3-S, N1-phenylhydrazine-1-carbothioamide, AR-1K8053, CID730679, ACN-042556, 614-32-4,

Complexity	132
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.052g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	167.23g/mol
Monoisotopic Mass	167.052g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	82.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H300
Packing Group	Ⅱ
Precautionary statements	P264-P301+P310
UN Code	UN 2811

Certificate of Analysis

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