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4-Hydrazino-7-methylthieno[3,2-d]pyrimidine

4-Hydrazino-7-methylthieno[3,2-d]pyrimidine - CAS 175137-22-1

Catalog:	BB013082
Product Name:	4-Hydrazino-7-methylthieno[3,2-d]pyrimidine
CAS:	175137-22-1
Synonyms:	(7-methyl-4-thieno[3,2-d]pyrimidinyl)hydrazine; (7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine

Technical Data

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Computed Properties

IUPAC Name:	(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazine
Description:	4-Hydrazino-7-methylthieno[3,2-d]pyrimidine (CAS# 175137-22-1 ) is a useful research chemical.
Molecular Weight:	180.23
Molecular Formula:	C7H8N4S
Canonical SMILES:	CC1=CSC2=C1N=CN=C2NN
InChI:	InChI=1S/C7H8N4S/c1-4-2-12-6-5(4)9-3-10-7(6)11-8/h2-3H,8H2,1H3,(H,9,10,11)
InChI Key:	OYVFRPLAVKGESQ-UHFFFAOYSA-N
Boiling Point:	412 °C at 760 mmHg
Density:	1.472 g/cm³
MDL:	MFCD00205196
LogP:	2.05860

Publication Number	Title	Priority Date
KR-20070039061-A	Small molecule thienopyrimidine-based protein tyrosine kinase inhibitors	20040702
EP-1409491-A2	Thienopyrimidine-based inhibitors of the src family	20001023
US-2004077663-A1	Thienopyrimidine-based inhibitors of the src family	20001023
US-6503914-B1	Thienopyrimidine-based inhibitors of the Src family	20001023
US-7285556-B2	Thienopyrimidine-based inhibitors of the src family	20001023

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	166
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	180.04696745
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	180.04696745
Rotatable Bond Count:	1
Topological Polar Surface Area:	92.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2